Open AccessThis article is
- freely available
A TD-DFT Study on the Photo-Physicochemical Properties of Chrysophanol from Rheum
Department of Chemistry & Environment Science, Taishan University, Taian 271021, China
Department of Materials Science and Chemical Engineering, Taishan University, Taian 271000, China
College of Chemistry & Chemical Engineering, Shandong Normal University, Jinan 250014, China
* Author to whom correspondence should be addressed.
Received: 14 June 2009; Accepted: 1 July 2009 / Published: 13 July 2009
Abstract: As a naturally occurring anthraquinone pigment, chrysophanol (MHAQ) has attracted considerable attention in recent years owing to its efficient photosensitivity under the solar spectrum. Considering the successful use of time-dependent density functional theory (TD-DFT) in investigating the photo-physicochemical behaviors of dyes and pigments, we performed a study by means of TD-DFT calculations, which provided us with various excited state properties of chrysophanol, including absorption spectrum, lowest triplet excited-state energy, vertical electron affinity and vertical ionization potential. On the basis of the calculated results, the photosensitive mechanisms of chrysophanol were discussed and some deeper insights were gained. First, we indicated that the experimentally observed chrysophanol’s photo-damage to DNA in oxygen-free media is more likely to arise from MHAQ •+ rather than from T1 state chrysophanol. Second, we revealed that it is the MHAQ •− that is responsible for the O2•− generation in solvents. Based on the photosensitive activities, chrysophanol may be potentially used as the photodynamic medicine for clinical therapy of the diseases occurring on the shallow surface and vascular capillary diseases.
Keywords: TD-DFT; chrysophanol; excited states; photosensitization mechanisms
Article StatisticsClick here to load and display the download statistics.
Notes: Multiple requests from the same IP address are counted as one view.
Cite This Article
MDPI and ACS Style
Zhao, X.; Zheng, Z.; Feng, S.; Shi, Z.; Chen, D. A TD-DFT Study on the Photo-Physicochemical Properties of Chrysophanol from Rheum. Int. J. Mol. Sci. 2009, 10, 3186-3193.
Zhao X, Zheng Z, Feng S, Shi Z, Chen D. A TD-DFT Study on the Photo-Physicochemical Properties of Chrysophanol from Rheum. International Journal of Molecular Sciences. 2009; 10(7):3186-3193.
Zhao, Xue; Zheng, Zebao; Feng, Shuai; Shi, Zhiqiang; Chen, Dezhan. 2009. "A TD-DFT Study on the Photo-Physicochemical Properties of Chrysophanol from Rheum." Int. J. Mol. Sci. 10, no. 7: 3186-3193.