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Keywords = benzothiadiazole

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17 pages, 5516 KB  
Article
BTH-Induced Resistance in Rice Impairs Magnaporthe oryzae Metabolic Fitness and Suppresses Key Virulence Genes
by Ruiming Zhang, Yao Sun, Yanan He, Yaping Li, Yongbin Peng, Chongke Zheng, Lixia Xie, Conghui Jiang, Jinjun Zhou, Guanhua Zhou, Wei Sun, Chang-Jie Jiang and Xianzhi Xie
Agronomy 2026, 16(10), 962; https://doi.org/10.3390/agronomy16100962 - 12 May 2026
Viewed by 344
Abstract
Induced resistance primes host immunity for enhanced protection; however, how pathogens respond to this primed state remains poorly understood. Here, we investigated the molecular responses of the rice blast fungus Magnaporthe oryzae during infection of benzothiadiazole (BTH)-primed rice. Seed priming with BTH conferred [...] Read more.
Induced resistance primes host immunity for enhanced protection; however, how pathogens respond to this primed state remains poorly understood. Here, we investigated the molecular responses of the rice blast fungus Magnaporthe oryzae during infection of benzothiadiazole (BTH)-primed rice. Seed priming with BTH conferred long-lasting resistance against M. oryzae at the four-leaf stage. Time-course transcriptomic analyses (12–48 hpi) identified 699 differentially expressed genes (DEGs) in M. oryzae, revealing a distinct temporal transition during infection of BTH-primed rice. The fungal transcriptional response shifted from early growth and environmental sensing to enhanced protein turnover, metabolic repression, energy depletion, and genomic instability, indicating progressive impairment of fungal fitness by host immunity. From these DEGs, eight BTH-suppressed candidate virulence genes (MoBVG1–8) were selected for functional characterization. Gene overexpression analyses showed that two genes, MoBVG2 and MoBVG6, significantly increased pathogenicity on BTH-primed rice, while knockout analyses confirmed that both are required for full pathogenicity on non-primed control plants. MoBVG2 encodes a reactive oxygen species (ROS)-scavenging effector, and MoBVG6 encodes an environmental sensor, highlighting the importance of ROS detoxification and environmental perception for successful host colonization. Functional analyses further revealed that MoBVG2 contribute to vegetative growth, while MoBVG6 is required for proper appressorium development. Together, these findings suggest that BTH-induced resistance restricts blast disease by impairing fungal metabolic fitness and suppressing key virulence genes, providing novel insights into the pathogen-side molecular mechanisms underlying chemically induced resistance in plants. Full article
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14 pages, 1902 KB  
Article
High Performance Organic Semiconductor for Organic Photovoltaics and Organic Field Effect Transistor Based on Ethynylene Tied Zinc Porphyrin and Benzothiadiazole-Thiophen Oligomers
by Jin Lin, Kaixiang Song, Ling Luo, Mingkai Zhang and Yuexing Zhang
Chemistry 2026, 8(4), 43; https://doi.org/10.3390/chemistry8040043 - 31 Mar 2026
Viewed by 636
Abstract
Design and fabrication of high-performance organic semiconductors are still challenging. Here, we designed new D-(A)n type zinc porphyrin end-capped ethynylene-7-(4-hexyl-thiophen-2-yl)-2,1,3-benzothiadiazole (EBTT) oligomers by linking 5,10,15-trisphenyl porphyrin zinc (ZnTPP) with length-variable EBTT oligomers (at the 20-position of porphyrin) [ZnTPP(EBTT)n (n = 1–6)]. The [...] Read more.
Design and fabrication of high-performance organic semiconductors are still challenging. Here, we designed new D-(A)n type zinc porphyrin end-capped ethynylene-7-(4-hexyl-thiophen-2-yl)-2,1,3-benzothiadiazole (EBTT) oligomers by linking 5,10,15-trisphenyl porphyrin zinc (ZnTPP) with length-variable EBTT oligomers (at the 20-position of porphyrin) [ZnTPP(EBTT)n (n = 1–6)]. The influence of oligomer length on molecular structures, orbital energies, electronic absorption spectra, ionization energies, electronic affinities, and reorganization energies was systematically studied through density functional theory. The charge-carrier mobility of the simulated crystals and the power conversion efficiencies (PCE) using PCBM as the accepter were also predicted. ZnTPP(EBTT)6 show excellent hole/electron mobility of 76.161/9.395 cm2V−1s−1 and extremely high PCE of 25.45%. This work would have significance for the design and synthesis of organic semiconductor materials with large charge-carrier mobility and high PCE performance. Full article
(This article belongs to the Section Theoretical and Computational Chemistry)
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17 pages, 2910 KB  
Review
Harnessing Poly(9,9-dialkylfluorene-alt-benzothiadiazole) for Circularly Polarized Electroluminescence: Advances and Perspectives
by Mariacecilia Pasini and Umberto Giovanella
Materials 2026, 19(6), 1224; https://doi.org/10.3390/ma19061224 - 20 Mar 2026
Viewed by 561
Abstract
Circularly polarized (CP) organic light-emitting diodes (CP-OLEDs) have attracted considerable attention due to their promising applications in next-generation display systems, optical data transmission, and quantum computing, and their potential roles in medical devices. Achieving efficient and tunable CP emission remains a significant challenge, [...] Read more.
Circularly polarized (CP) organic light-emitting diodes (CP-OLEDs) have attracted considerable attention due to their promising applications in next-generation display systems, optical data transmission, and quantum computing, and their potential roles in medical devices. Achieving efficient and tunable CP emission remains a significant challenge, prompting the development of various strategies that leverage organic semiconductors. Notably, certain classes of materials now consistently deliver CP polarization at levels suitable for technological applications. Among these, conjugated polymers, particularly the copolymer poly(9,9-dialkylfluorene-alt-benzothiadiazole) (PFBT), stand out for their exceptional optoelectronic properties, ease of processing, and adaptability to produce CP emission. PFBT has played diverse roles within CP-OLED devices, enabling innovative architectural solutions. This review explores principal strategies for integrating PFBT into CP-OLED architectures, drawing upon findings from the recent scientific literature. By consolidating current knowledge and identifying unresolved issues, this work aims to inspire further research into the development of solution-processable, high-performance and tunable CP-OLEDs based on PFBT and conjugated polymers in general. Full article
(This article belongs to the Section Optical and Photonic Materials)
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23 pages, 12630 KB  
Article
Conformational Polymorphism of 4,7-Bis(4-(trimethylsilyl)phenyl)-2,1,3-benzothiadiazole Crystals
by Valery A. Postnikov, Georgy A. Yurasik, Alexandra V. Aladeva, Artem A. Kulishov, Natalia I. Sorokina, Timofei A. Sorokin, Maria S. Lyasnikova, Oleg V. Borshchev, Maxim S. Skorotetcky, Alexander I. Buzin, Nikolay M. Surin and Sergey A. Ponomarenko
Molecules 2026, 31(5), 884; https://doi.org/10.3390/molecules31050884 - 6 Mar 2026
Viewed by 576
Abstract
Derivatives of 4,7-diphenyl-2,1,3-benzothiadiazole are highly stable compounds that fluoresce efficiently both in solutions and in the crystalline state. Thanks to their wide range of remarkable optoelectronic characteristics, they can rightly be called smart materials. This paper presents the results of an investigation into [...] Read more.
Derivatives of 4,7-diphenyl-2,1,3-benzothiadiazole are highly stable compounds that fluoresce efficiently both in solutions and in the crystalline state. Thanks to their wide range of remarkable optoelectronic characteristics, they can rightly be called smart materials. This paper presents the results of an investigation into the polymorphism of 4,7-bis(4-(trimethylsilyl)phenyl)-2,1,3-benzothiadiazole (TMS-P-BTD) crystals under weakly and strongly non-equilibrium crystallization conditions from the vapor phase (PVD), solutions, and melt. Using single-crystal X-ray diffraction analysis at room temperature, two new polymorphic crystal modifications have been identified: orthorhombic II (sp. gr. Pnaa, Z/Z′ = 12/1.5) and triclinic III (sp. gr. P-1, Z/Z′ = 8/4). It was determined that the densest polymorph III melts at 154 °C. The least dense orthorhombic polymorph II dominates under kinetic growth conditions, melts independently at 151 °C, but transforms into polymorph III upon prolonged annealing. It has been established that the previously identified monoclinic polymorph I (P21/c, Z/Z′ = 32/8) transforms into polymorph III upon heating in the range of 75–110 °C. In the series of polymorphs I→II→III, a blue shift in the fluorescence spectrum maximum is observed: approximately 375 cm−1 for polymorph II and ~635 cm−1 for polymorph III relative to the position of the maximum λmax,I = 497 nm for polymorph I. The observed spectral-fluorescence features of the TMS-P-BTD crystal polymorphic phases are consistent with the structure of the flattest molecular conformers within the crystal unit cells. Full article
(This article belongs to the Section Physical Chemistry)
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14 pages, 2219 KB  
Article
Chemisorption vs. Physisorption in Perfluorinated Zn(II) Porphyrin–SnO2 Hybrids for Acetone Chemoresistive Detection
by Manuel Minnucci, Sara Oregioni, Eleonora Pargoletti, Gabriele Di Carlo, Francesca Tessore, Gian Luca Chiarello, Rocco Martinazzo, Mario Italo Trioni and Giuseppe Cappelletti
Molecules 2025, 30(24), 4749; https://doi.org/10.3390/molecules30244749 - 12 Dec 2025
Cited by 1 | Viewed by 934
Abstract
In this study, the integration of SnO2 with a perfluorinated Zn(II) porphyrin derivative, namely ZnTPPF20CN, was explored as a strategy to enhance the performance of chemoresistive sensors toward gaseous acetone detection. The ZnTPPF20CN molecule was specifically designed with [...] Read more.
In this study, the integration of SnO2 with a perfluorinated Zn(II) porphyrin derivative, namely ZnTPPF20CN, was explored as a strategy to enhance the performance of chemoresistive sensors toward gaseous acetone detection. The ZnTPPF20CN molecule was specifically designed with an ethynylphenyl-cyanoacrylic anchoring group and a benzothiadiazole (BTD) spacer, enabling its chemisorption onto the SnO2 surface. Hybrid materials containing three different ZnTPPF20CN-to-SnO2 ratios (1:4, 1:32, 1:64) were fabricated and tested for acetone detection at 120 °C, both under dark conditions and LED illumination. The sensing behavior of these hybrids was compared with that of previously studied SnO2 composites, incorporating physisorbed, unsubstituted ZnTPPF20. Among the tested ratios, the 1:32 ZnTPPF20CN/SnO2 demonstrated superior acetone sensitivity compared to its unmodified counterpart, despite showing a lower intrinsic conductivity in air and a reduced electron transfer efficiency. Density functional theory (DFT) calculations provided insights into the possible anchoring modes and interfacial electronic interactions, helping to rationalize this counterintuitive observation. The enhanced sensing response was attributed to a more favorable balance between charge injection and the availability of SnO2 electronic states, facilitated by the chemisorbed anchoring of ZnTPPF20CN. Overall, our findings highlight the importance of molecular engineering, particularly in terms of molecular design, loading ratio, and anchoring mechanism, in modulating charge dynamics and optimizing the sensing efficiency of porphyrin/SnO2 nanocomposites. Full article
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16 pages, 3335 KB  
Article
Molecular Cloning, Bioinformatics, and Expression Analysis of the NPR1 Homolog in Sesame (Sesamum indicum L.)
by Mingfeng Yan, Xiaolin Zhao, Xingshen Li, Zhenrui He, Juling Hua, Lingen Wei, Yang Sun, Chuanxu Wan and Shuijin Huang
Plants 2025, 14(23), 3557; https://doi.org/10.3390/plants14233557 - 21 Nov 2025
Viewed by 774
Abstract
Sesame bacterial wilt, caused by the pathogen Ralstonia solanacearum, is a major constraint for continuous cropping. Deciphering the defense mechanisms of sesame is therefore essential to the development of novel and effective control strategies. The Non-expressor of Pathogenesis-Related 1 (NPR1) plays a [...] Read more.
Sesame bacterial wilt, caused by the pathogen Ralstonia solanacearum, is a major constraint for continuous cropping. Deciphering the defense mechanisms of sesame is therefore essential to the development of novel and effective control strategies. The Non-expressor of Pathogenesis-Related 1 (NPR1) plays a key role in regulating salicylic acid (SA)-mediated systemic acquired resistance (SAR). In this study, we reported that leaf treatments with 50 μg/mL benzothiadiazole (BTH) resulted in increased protection of sesame against Ralstonia solanacearum. We clarified the structure, expression patterns, and function of a NPR1 homologous gene, SiNPR1, in sesame. The SiNPR1 gene open reading frame comprises 1758 bp, and it encodes 585 amino acids. Phylogenetic analysis revealed that SiNPR1 is closely related to NPR1-like in Olea europaea and clustered with other members of the families Monocotyledon and Dicotyledon. Quantitative real-time PCR (qRT-PCR) results demonstrated that the expression of the SiNPR1 gene was organ-specific and could be induced by BTH. The yeast two-hybrid assay confirmed that SiNPR1 directly interacts with SiTGA2. In conclusion, these results suggest that SiNPR1 plays a pivotal role in the BTH-dependent systemic acquired resistance in sesame. Full article
(This article belongs to the Special Issue Plant Immunity and Disease Resistance Mechanisms)
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24 pages, 1206 KB  
Review
Recent Advances in the Synthesis and Applications of 1,2,3/1,2,5-Thiadiazole- and Benzo[c][1,2,5/1,2,3]thiadiazole-Type Compounds
by Diego Quiroga, Daniel Rodríguez and Ericsson Coy-Barrera
Molecules 2025, 30(22), 4373; https://doi.org/10.3390/molecules30224373 - 12 Nov 2025
Cited by 4 | Viewed by 2310
Abstract
Thiadiazole derivatives, such as 1,2,3-thiadiazole, 1,2,5-thiadiazole, benzo[c][1,2,5]thiadiazole, and benzo[d][1,2,3]thiadiazole, have garnered significant attention due to their exceptional chemical and physical properties. These molecules, which contain sulfur and nitrogen atoms in their heterocyclic structure, have a variety of applications in [...] Read more.
Thiadiazole derivatives, such as 1,2,3-thiadiazole, 1,2,5-thiadiazole, benzo[c][1,2,5]thiadiazole, and benzo[d][1,2,3]thiadiazole, have garnered significant attention due to their exceptional chemical and physical properties. These molecules, which contain sulfur and nitrogen atoms in their heterocyclic structure, have a variety of applications in agriculture, materials, and pharmaceuticals. In this review, we examine the most commonly used synthetic methods for these compounds, with a focus on the most recent techniques, including green synthesis, solid-phase chemistry, and catalytic processes, which enable greater efficiency, improved selectivity, and reduced environmental impact. Advances in the structural modification of these molecules to improve their photophysical properties and biocompatibility are also discussed. Finally, we highlight future research directions and emerging applications of thiadiazole derivatives across molecular medicine, nanotechnology, and agriculture, underscoring their potential to revolutionize multiple scientific and technological fields. Full article
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9 pages, 1162 KB  
Proceeding Paper
Sustainable Conjugated Polymer Synthesis in OPV: A Case Study from Conventional to Flow and Microwave-Assisted Synthesis
by Francesca Villafiorita-Monteleone, Benedetta Maria Squeo, Federico Turco, Antonella Caterina Boccia, Alberto Giacometti Schieroni, Daniele Piovani, Mariacecilia Pasini and Stefania Zappia
Chem. Proc. 2025, 18(1), 24; https://doi.org/10.3390/ecsoc-29-26719 - 11 Nov 2025
Viewed by 610
Abstract
Continuous flow synthesis and microwave-assisted synthesis represent two sustainable and efficient methods for polymer production aligned with green chemistry principles, compared to conventional polymer synthesis. Here we present a case study of poly(4,4-dioctyldithieno(3,2-b:2′,3′-d)silole)-2,6-diyl-alt-(2,1,3-benzothiadiazole)-4,7-diyl (PSBTBT), a low band-gap [...] Read more.
Continuous flow synthesis and microwave-assisted synthesis represent two sustainable and efficient methods for polymer production aligned with green chemistry principles, compared to conventional polymer synthesis. Here we present a case study of poly(4,4-dioctyldithieno(3,2-b:2′,3′-d)silole)-2,6-diyl-alt-(2,1,3-benzothiadiazole)-4,7-diyl (PSBTBT), a low band-gap electron-donating polymer for organic photovoltaics (OPVs). The PSBTBT Stille cross-coupling polymerization conditions were optimized by comparing different synthetic methods: conventional, flow, and microwave. To assess the impact of the different synthetic methods, detailed molecular and spectroscopic characterization, highlighting both the differences and similarities within the methodologies, was performed with several techniques, such as GPC, UV-Vis, PL, and NMR. Full article
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6 pages, 2167 KB  
Proceeding Paper
Optical Chemosensory Studies of Novel Amphiphilic D-A-π-A Benzothiadiazoles for Cyanide Detection
by Mathilde L. Boland, Susana P. G. Costa and M. Manuela M. Raposo
Eng. Proc. 2025, 118(1), 31; https://doi.org/10.3390/ECSA-12-26493 - 7 Nov 2025
Viewed by 264
Abstract
Two positively charged amphiphilic benzothiadiazoles (23), functionalized with 2,3-dimethylbenzo[d]thiazol-3-ium and 2,3-dimethylnaphtho[2,1-d]thiazol-3-ium acceptor moieties, synthesized earlier in our research group, from 7-(4-methoxyphenyl)benzo[c][1,2,5]thiadiazole-4-carbaldehyde (1), were evaluated concerning their optical chemosensory capabilities towards different [...] Read more.
Two positively charged amphiphilic benzothiadiazoles (23), functionalized with 2,3-dimethylbenzo[d]thiazol-3-ium and 2,3-dimethylnaphtho[2,1-d]thiazol-3-ium acceptor moieties, synthesized earlier in our research group, from 7-(4-methoxyphenyl)benzo[c][1,2,5]thiadiazole-4-carbaldehyde (1), were evaluated concerning their optical chemosensory capabilities towards different anions in DMSO and in a DMSO/water (75:25) solution. Spectrophotometric and spectrofluorimetric titrations were performed, demonstrating that both compounds were highly sensitive to cyanide in DMSO. Compound 2 showed fluorescence quenching at 657 nm with 5 equivalents of CN, while compound 3 displayed a decrease in absorption at 480 nm and emission at 666 nm with seven equivalents of CN in DMSO solution. Nevertheless, in the DMSO/water mixture, the sensitivity decreased, requiring 50–70 equivalents of cyanide for fluorescence quenching. Full article
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13 pages, 2501 KB  
Article
Molecular Design of Benzothiadiazole-Fused Tetrathiafulvalene Derivatives for OFET Gas Sensors: A Computational Study
by Xiuru Xu and Changfa Huang
Sensors 2025, 25(19), 6190; https://doi.org/10.3390/s25196190 - 6 Oct 2025
Viewed by 983
Abstract
Due to their unique advantages—such as small size, easy integration, flexible wearability, low power consumption, high sensitivity, and material designability—organic field-effect transistor (OFET) gas sensors have significant application potential in fields such as environmental detection, smart healthcare, robotics, and artificial intelligence. Benzothiadiazole fused [...] Read more.
Due to their unique advantages—such as small size, easy integration, flexible wearability, low power consumption, high sensitivity, and material designability—organic field-effect transistor (OFET) gas sensors have significant application potential in fields such as environmental detection, smart healthcare, robotics, and artificial intelligence. Benzothiadiazole fused tetrathiafulvalenes (TTF) are promising organic semiconductor candidates due to their abundant S atoms and planar π-π conjugation skeletons. We designed a series of derivatives by side-chain modification, and conducted systematic computations on TTF derivatives, including reported and newly designed materials, to analyze how geometric factors affect the charge transport properties of materials at the PBE0/6-311G(d,p) level. The frontier molecular orbitals (FMOs) and reorganization energy indicate that the designed derivatives are promising candidates for organic semiconductor sensing materials. Furthermore, theoretical calculations reveal that the designed TTF derivatives are sensitive to gases like NH3, H2S, and SO2, indicating organic field-effect transistors (OFETs) with gas-sensing functions. Full article
(This article belongs to the Section Chemical Sensors)
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14 pages, 1113 KB  
Article
Jasmonic Acid and Salicylic Acid Crosstalk Mediates Asymmetric Interactions Between Aphis gossypii and Lema decempunctata in Lycium barbarum
by Zhongxu Liu, Beibei Zhu, Changrong Deng, Guozhen Duan, Jianling Li and Guanghui Fan
Insects 2025, 16(9), 876; https://doi.org/10.3390/insects16090876 - 23 Aug 2025
Cited by 6 | Viewed by 1621
Abstract
The aphid, Aphis gossypii Glover, and the leaf beetle, Lema decempunctata Gebler, are two catastrophic pests affecting the production of the organic goji berry, Lycium barbarum L. Our previous studies have demonstrated that the defense responses of goji berry induced by aphid infestations [...] Read more.
The aphid, Aphis gossypii Glover, and the leaf beetle, Lema decempunctata Gebler, are two catastrophic pests affecting the production of the organic goji berry, Lycium barbarum L. Our previous studies have demonstrated that the defense responses of goji berry induced by aphid infestations can facilitate the growth and development of beetles. However, the reciprocal effects of these two insect infestations on aphids remained unclear. In this study, the impacts of these two pest infestations on the development, survival, and reproduction of aphids were examined. Additionally, the levels of plant defense-related hormones, salicylic acid (SA) and jasmonic acid (JA), were measured. Subsequently, host plants were treated with two hormone analogues, 2, 1, 3-benzothiadiazole (BTH) and methyl jasmonate (Me-JA), to identify their effects on aphid development, survival, and reproduction. The results showed that the total developmental duration was accelerated by 33.60%, and the total reproduction of aphids was increased by 82.98% compared to the control after aphid infestation, without influencing survival. In contrast, the beetle infestation did not significantly influence any aspect of the aphid population. The content of SA in plants after the aphid infestation and JA after the beetle infestation increased 19.42 times and 400.50 times, respectively, compared with the control. The total developmental duration of aphids treated with BTH was reduced by 13.44%, while their reproduction increased by 60.52% compared with the control. The total developmental duration of aphids treated with Me-JA was prolonged by 23.51% compared to the control, while survival rates and reproduction were unchanged. Our research elucidates the intricate interspecific relationship between A. gossypii and L. decempunctata, providing valuable insights into the complex interspecific relationship between the two pests and informing effective strategies for their scientific prevention and control. Full article
(This article belongs to the Special Issue Advances in Chemical Ecology of Plant–Insect Interactions)
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17 pages, 2996 KB  
Article
Two Novel Low-Bandgap Copolymers Based on Indacenodithiophene/Indacenodithienothiophene and Benzothiadiazole Dicarboxylic Imide: Structural Design and DFT/TD-DFT Investigation
by Bakhet A. Alqurashy, Ary R. Murad, Wael H. Alsaedi, Bader M. Altayeb, Shaaban A. Elroby and Abdesslem Jedidi
Polymers 2025, 17(15), 2050; https://doi.org/10.3390/polym17152050 - 27 Jul 2025
Cited by 1 | Viewed by 1244
Abstract
In the present study, two novel donor–acceptor (D–A) conjugated copolymers, PIDTBDI and PIDTTBDI, were successfully synthesized via Stille coupling polymerization. These alternating copolymers incorporate indacenodithiophene and indacenodithienothiophene as donor units, coupled with benzothiadiazole dicarboxylic imide as the electron-deficient acceptor unit. The influence of [...] Read more.
In the present study, two novel donor–acceptor (D–A) conjugated copolymers, PIDTBDI and PIDTTBDI, were successfully synthesized via Stille coupling polymerization. These alternating copolymers incorporate indacenodithiophene and indacenodithienothiophene as donor units, coupled with benzothiadiazole dicarboxylic imide as the electron-deficient acceptor unit. The influence of extended conjugation on the structural, optical, thermal, and electrochemical properties of the copolymers was systematically investigated and confirmed by density functional theory (DFT). XRD analysis confirmed that both polymers are amorphous. Thermogravimetric analysis revealed that both materials possess excellent thermal stability, with decomposition temperatures exceeding 270 °C. The theoretical and experimental values of the energy gap confirmed the thermal stability of the studied polymers. The molecular weight was determined to be 10,673 Da for PIDTBDI and 7149 Da for PIDTTBDI. Despite the variation in molecular weight, both copolymers exhibited comparable optical and electrochemical bandgaps of approximately 1.57 and 1.69 eV, respectively. Electrochemical measurements showed that PIDTBDI has a HOMO energy level of −5.30 eV and a LUMO level of −3.61 eV, while PIDTTBDI displays HOMO and LUMO levels of −5.28 eV and −3.59 eV, respectively. These results indicate that minor structural differences can considerably affect the electronic characteristics of the polymers, thus altering their overall efficacy in solar cell applications. Full article
(This article belongs to the Special Issue Advanced Polymer Materials: Synthesis, Structure, and Properties)
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26 pages, 3407 KB  
Article
Novel Azole-Modified Porphyrins for Mitochondria-Targeted Photodynamic Therapy
by Sabarinathan Rangasamy, Elisa Bandini, Alessandro Venturini, Giuseppina Bozzuto, Sofia Migani, Annarica Calcabrini, Simona Sennato, Caterina Zuffa, Lucia Maini, Anaïs Brion, Frédéric Bolze, Cecilia Bombelli and Barbara Ventura
Molecules 2025, 30(13), 2688; https://doi.org/10.3390/molecules30132688 - 21 Jun 2025
Cited by 2 | Viewed by 2315
Abstract
Photodynamic therapy is a non-invasive treatment strategy for various types of cancer, based on the use of light to activate a photosensitizer which triggers processes leading to cell death. Given the increasing interest in the development of mitochondria-targeted photosensitizers, in this study we [...] Read more.
Photodynamic therapy is a non-invasive treatment strategy for various types of cancer, based on the use of light to activate a photosensitizer which triggers processes leading to cell death. Given the increasing interest in the development of mitochondria-targeted photosensitizers, in this study we synthesized two novel thiadiazol-substituted porphyrins, 5,10,15,20-tetra(2,1,3-benzothiadiazol-5-yl) porphyrin (C1) and 5,10,15,20-tetra(1,2,3-thiadiazol-4-yl) porphyrin (C2), designed to target mitochondria in cancer cells thanks to the azole residues present in their structure. The two porphyrinic compounds were characterized in terms of structural and photophysical properties, revealing high yields of singlet oxygen production. Their interaction with biological structures was analyzed in a triple-negative human breast carcinoma cell line (MDA-MB-231), either as free compounds or delivered via mitochondriotropic liposome formulations. Both newly synthesized porphyrins entered MDA-MB-231 cells, with compound C2 demonstrating more efficient localization in the cytoplasm and in mitochondria. Dark and phototoxicity tests were also performed: both compounds proved to be effective phototoxic agents, with C2 showing the highest activity, making it a promising photosensitizer for mitochondria-targeted photodynamic therapy. Full article
(This article belongs to the Special Issue Porphyrin-Based Compounds: Synthesis and Application, 2nd Edition)
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18 pages, 2433 KB  
Article
Development of 2,1,3-Benzothiadiazole-Based Room-Temperature Fluorescent Nematic Liquid Crystals
by Muhammad Suhail bin Uzair, Yoshimichi Shimomura, Takuya Tanaka, Takashi Kajitani and Gen-ichi Konishi
Molecules 2025, 30(11), 2438; https://doi.org/10.3390/molecules30112438 - 2 Jun 2025
Cited by 6 | Viewed by 3195
Abstract
Fluorescent liquid crystals (LCs) have attracted considerable interest owing to their unique combination of fluidity, anisotropy, and intrinsic emission. However, most reported fluorescent LCs exhibit high phase transition temperatures and/or smectic phases, limiting their practical applications. To address this, we designed and synthesized [...] Read more.
Fluorescent liquid crystals (LCs) have attracted considerable interest owing to their unique combination of fluidity, anisotropy, and intrinsic emission. However, most reported fluorescent LCs exhibit high phase transition temperatures and/or smectic phases, limiting their practical applications. To address this, we designed and synthesized a series of 2,1,3-benzothiadiazole (BTD)-based fluorescent nematic liquid crystals incorporating donor (D) or acceptor (A) groups to form D–A–D or D–A–A structures. Most of the synthesized derivatives exhibited supercooled nematic phases at room temperature. They composed various functional groups, such as secondary alkylamine, branched alkyl chain, and trifluoroacetyl groups, which are rarely used in calamitic nematic LCs. Notably, dimethylamine- and carbonyl-substituted derivatives exhibited relatively high fluorescence quantum yields (Φfl) in both solid and mesophase states, demonstrating their potential as efficient fluorescent materials. Our findings underscore the versatility of BTD-based mesogenic skeletons for designing room-temperature fluorescent nematic LCs with various functional groups. These materials offer promising opportunities for next-generation display technologies, optical sensors, and photonic applications. Full article
(This article belongs to the Special Issue Photochemistry in Asia)
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19 pages, 6793 KB  
Article
Identification and Analysis of Endoplasmic-Reticulum-Stress- and Salt-Stress-Related Genes in Solanum tuberosum Genome: StbZIP60 Undergoes Splicing in Response to Salt Stress and ER Stress
by Peiyan Guan, Dongbo Zhao, Chenxi Zhang, Zhennan Qiu, Qingshuai Chen, Inna P. Solyanikova, Peinan Sun, Peipei Cui, Ru Yu, Xia Zhang, Yanmei Li and Linshuang Hu
Agronomy 2025, 15(5), 1224; https://doi.org/10.3390/agronomy15051224 - 17 May 2025
Viewed by 1775
Abstract
Salt stress can trigger endoplasmic reticulum (ER) stress and affect potato yield. The endomembrane system is tightly regulated in response to salt stress for maintaining cellular homeostasis. However, little is known about the genes involved in the ER-mediated cytoprotective pathways in potato plants. [...] Read more.
Salt stress can trigger endoplasmic reticulum (ER) stress and affect potato yield. The endomembrane system is tightly regulated in response to salt stress for maintaining cellular homeostasis. However, little is known about the genes involved in the ER-mediated cytoprotective pathways in potato plants. Previously characterized genes involved in the ER stress signaling pathway in Arabidopsis were used as prototypes. We identified 29 genes involved in ER stress response in the potato genome. Transcriptome data analysis showed that the expression levels of related genes were significantly different in different tissues. Most genes can response to β-aminobutyric acid, benzothiadiazole, salt, and mannitol. qRT-PCR assay revealed that they could respond to NaCl and tunicamycin, which was consistent with the fact that the promoter region of related genes contained ER-stress- and abiotic-stress-related cis-elements. Furthermore, we found that StbZIP60 has a splicing form, StbZIP60s, under salt and ER stress, which can be spliced at the CxGxxG site in the C terminus to create a frame shift through the excision of 23 base pairs. StbZIP60 is localized in the cytoplasm and nucleus, whereas most of the StbZIP60s translocated to the nucleus. This study provides a basis for further analyses of the functions of salt-stress- and ER-stress-related genes in potato plants. Full article
(This article belongs to the Section Plant-Crop Biology and Biochemistry)
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