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Article

Synthesis, Crystal Structure and Antibacterial Activity of Mg(II) Complex [Mg(H2O)6]·(4-amino-3-methylbenzenesulfonate)2

1
College of Chemistry and Chemical Engineering, Weifang University, Weifang 261061, China
2
College of Applied Chemistry and Environmental Engineering, Xinyang Vocational and Technical College, Xinyang 464000, China
*
Author to whom correspondence should be addressed.
Crystals 2015, 5(3), 294-301; https://doi.org/10.3390/cryst5030294
Submission received: 22 July 2015 / Revised: 6 August 2015 / Accepted: 7 August 2015 / Published: 19 August 2015

Abstract

:
A Mg(II) complex, [Mg(H2O)6]·L2 (H2L = 4-amino-3-methylbenzenesulfonate), has been synthesized and characterized by elemental analysis, Infrared (IR) and single-crystal X-ray diffraction. The results indicated that the Mg(II) complex was monoclinic with P21/n, a = 6.3184(16) Å, b = 7.0522(18) Å, c = 24.434(6) Å, β = 93.946(3)°, V = 1086.2(5) Å3, Z = 2, Mr = 504.81, Dc = 1.544 g/cm3, T = 296(2) K, F(000) = 532, μ(MoKa) = 0.338 mm−1, R = 0.0339 and wR =0.1194. The Mg(II) ion lies in a distorted octahedral geometry. The hydrogen bonds and π-π stacking interaction play an important role in the forming of one dimensional chain structure. The antibacterial activity against Escherichia coli, Bacillus subtilis and Staphylococcus white of the Mg(II) complex has also been investigated.

1. Introduction

During the past few years, inorganic-organic materials have drawn much interest in coordination chemistry because of their easy synthesis and good applications [1,2,3,4,5]. Many coordination compounds show considerable and important applications in luminescence, antibacterial and antitumor agents [6,7,8,9,10]. Relative to other metal cations, Mg(II) ion is an important element for biology [11,12]. It has taken part in many process of life activity and played an important role the activation of enzymes. In contrast, Mg complex materials have not attracted attention. In our previous work, we have synthesized a series of Mg complex materials that display biological activities [13,14,15]. In this paper, we synthesize a Mg(II) complex by the reaction of 4-amino-3-methylbenzenesulfonate, MgCl6·6H2O and NaOH. The Mg(II) complex was characterized by elemental analysis, single-crystal X-ray diffraction and infrared spectroscopy, and the antibacterial activities of Mg(II) complex have also been investigated.

2. Results and Discussion

2.1. Elemental Analysis and IR Spectra

The result of elemental analysis indicates the composition of the Mg(II) complex as [Mg(H2O)6]·L2, which is in accord with the result of structural analysis. The IR spectrum of Mg(II) complex was also investigated, the broad band at ca. 3280 cm−1 corresponding to the ν (OH) shows that the Mg(II) complex contains water molecule. The ν (SO3) vibrations of the free ligand are at 1675 cm−1, 1208 cm−1 and 1044 cm−1, respectively. For the complex, the vibrations were observed at 1676 cm−1, 1206 cm−1 and 1043 cm−1, which shows that the O atoms of SO3 group do not coordinate to Mg (II) atoms [16].

2.2. Description of [Mg(H2O)6]·L2

Single crystal X-ray analysis reveals that the Mg(II) complex molecule contains one Mg(II) cation, two L ligands and six coordinated water molecules. The molecular structure of Mg(II) complex is shown in Figure 1. As shown in Figure 1, the Mg(II) center is six-coordinated by six O atoms from six coordinated water molecules and forms a distorted octahedral coordination environment. The SO3 group and NH2 group of H2L do not take part in coordination with Mg(II) cations. The Mg-O lengths are in the range of 2.0335(14) Å–2.0815(12) Å. The angles around the Mg (II) center are O4-Mg1-O4A, 180.0(10)°; O4-Mg1-O5A, 88.34(5)°; O4A-Mg1-O5A, 91.66(5)°; O4-Mg1-O5, 91.66(5)°; O5-Mg1-O4A, 88.34(5)°; O5-Mg1-O5A, 180.0(5)°; O4-Mg1-O6, 89.48(5)°; O4A-Mg1-O6, 90.52(5)°; O5A-Mg1-O6, 87.51(6)°; O6-Mg1-O5, 92.49(6)°; O4-Mg1-O6A, 90.52(5)°; O4A-Mg1-O6A, 89.48(5)°; O5A-Mg1-O6A, 92.49(6)°; O6A-Mg1-O5, 87.51(6)°; O6A-Mg1-O5, 87.51(6)°; O6A-Mg1-O6, 180.0(7)°, respectively. The molecules display strong intramolecular and intermolecular hydrogen bonds (O–H···O) between the coordinated water molecules and the SO3 (Figure 2). The adjacent benzene rings of L ligands are contacted with each other though π-π interaction (Figure 3).
The Mg(II) complex molecules form a 1D chained structure by hydrogen bonds and π-π stacking interaction (Figure 2 and Figure 3), and the hydrogen bonds and π-π stacking interactions increase the stability of the whole crystal structure.
Figure 1. Molecular structure of the Mg(II) complex.
Figure 1. Molecular structure of the Mg(II) complex.
Crystals 05 00294 g001
Figure 2. Hydrogen bonds interaction of Mg(II) complex.
Figure 2. Hydrogen bonds interaction of Mg(II) complex.
Crystals 05 00294 g002
Figure 3. π-π stacking interaction of the Mg(II) complex (the diatance of adjacent benzene rings is 2.284 Å).
Figure 3. π-π stacking interaction of the Mg(II) complex (the diatance of adjacent benzene rings is 2.284 Å).
Crystals 05 00294 g003

2.3. Antibacterial Activity

The antibacterial activities of the Mg (II) complex against Escherichia coli, Bacillus subtilis and Staphylococcus white were studied as references [11]. The antibacterial effects of Mg(II) complex are given in Table 1, the results show that the Mg (II) complex exhibits considerable antibacterial activity. Additionally, the antibacterial effects of [Mg(H2O)6]·L2 are better than that of other Mg(II) complexes [13,14].
Table 1. The antibacterial activity of the Mg (II) complex.
Table 1. The antibacterial activity of the Mg (II) complex.
StrainsMIC/(mg·mL−1)MBC/(mg·mL−1)
Escherichia coli0.5650.625
Bacillus subtilis0.5250.875
Staphylococcus white0.4750.975
MIC: minimal inhibitory concentration; MBC: minimal bactericidal concentration.

3. Experimental Section

3.1. Materials and Instrumentation

For the experiment, 4-amino-3-methylbenzenesulfonate, MgCl6·6H2O, NaOH and solvents were used without further purification. Elemental analyses (for C, H and N) were carried out on an Elementar Vario EL III elemental analyzer. The IR spectra (4000–400 cm−1) were recorded on a Nicolet AVATAR 360 FTIR spectrophotometer using the KBr pellet method. The crystal data collection was performed on a Bruker smart CCD Area Detector.

3.2. Preparation of [Mg(H2O)6]·L2

A total of 1.0 mmol (0.1862 g) of 4-amino-3-methylbenzenesulfonate, 1.0 mmol (0.0400 g) of sodium hydroxide and 0.5 mmol (0.1015 g) of MgCl6·6H2O were added to the 10 mL of H2O/CH3CH2OH (v:v = 1:1) solution. The above solution was stirred at 70 °C for 5 h. Then, the mixture was cooled to room temperature, and the single crystal suitable for X-ray determination was obtained by evaporation of the filtrate after 30 days at room temperature. Yield 62%. Anal. Calcd. for C14H28MgN2O12S2: C, 33.28; H, 5.55; N, 5.55. Found: C, 33.62; H, 5.16; N, 5.88.

3.3. Crystal Structure Determination

The crystal data, data collection and refinement parameters for Mg(II) complex are given in Table 2, and the selected bond lengths and bond angles are listed in Table 3. The diffraction data were carried out on a Bruker Smart Apex CCD diffractometer (Bruker Company, Karlsruhe, Germany) with Mo radiation and φ–ω scan mode at 296 (2) K. The structure was solved by direct methods and refined on F2 by full-matrix least-squares methods using SHELXL-97 [17]. All the non-hydrogen atoms were refined anisotropically. All the hydrogen atoms were placed in the calculated positions and assigned fixed isotropic thermal parameters. A total of 4858 reflection data were collected in the range of 3.01–25.10°, and 1911 were unique (Rint = 0.0169) and 1757 were observed with I > 2σ(I). The SHELXTL-97 [18] program package was used to refine structure and draw molecular graphics. The final refinement shows R = 0.0339, and wR = 0.1194 (w = 1/[δ2(Fo2) + (0.1000P)2 + 0.0000P], P = (Fo2 + 2Fc2)/3).
Table 2. Summary of crystal results for the Mg(II) complex.
Table 2. Summary of crystal results for the Mg(II) complex.
FormulaC14H28MgN2 O12S2
Formula weight504.81
Crystal systemmonoclinic
Space groupP21/n
a (Å)6.3184(16)
b (Å)7.0522(18)
c (Å)24.434(6)
β (°)93.946(3)
Z2
F(000)532
Temperature (K)296(2)
V3)1086.2(5)
Calculated density (μg·m−3)1.544
Crystal size (mm3)0.22 × 0.21 ×0.20
μ (mm−1)0.338
S1.062
Limiting indices−26 ≤ h ≤ 26,
−6 ≤ k ≤ 6,
−25 ≤ l ≤ 26
Reflections collected 1.062
Unique reflections1911
Parameters166
Restraints6
Rint0.0169
R1, wR2 [all data]0.0361, 0.1224
R1, wR2 [I > 2σ(I)]0.0339, 0.1194
Largest diff.peak and hole (e·Å−3)0.238, −0.691
Table 3. Selected bond lengths (Å) and angles (°) for the title compound.
Table 3. Selected bond lengths (Å) and angles (°) for the title compound.
BondDistance
Mg1-O42.0335(14)
Mg1-O4A2.0335(14)
Mg1-O52.0761(12)
Mg1-O5A2.0761(12)
Mg1-O62.0815(12)
Mg1-O6A2.0815(12)
N1-C41.3735(19)
S1-O11.4637(11)
S1-O21.4582(12)
S1-O31.4612(13)
Angle(°)
O4-Mg1-O4A180.00(10)
O4-Mg1-O5A88.34(5)
O4A-Mg1-O5A91.66(5)
O4-Mg1-O591.66(5)
O5-Mg1-O4A88.34(5)
O5-Mg1-O5A180.00(5)
O4-Mg1-O689.48(5)
O6-Mg1-O4A90.52(5)
O6-Mg1-O5A87.51(6)
O5-Mg1-O692.49(6)
O4-Mg1-O6A90.52(5)
O6A-Mg1-O4A89.48(5)
O5A-Mg1-O6A92.49(6)
O5-Mg1-O6A87.51(6)
O6-Mg1-O6A180.00(7)
O2-S1-O3112.35(6)
O2-S1-O1111.48(8)
O3-S1-O1111.75(6)
Symmetry code: −x, −y + 2, −z.

4. Conclusions

In summary, an Mg(II) complex, [Mg(H2O)6]·L2 (H2L = 4-amino-3-methylbenzenesulfonate), has been synthesized and characterized by elemental analysis, IR and single-crystal X-ray diffraction. The results indicated that the hydrogen bonds and π-π stacking interaction play an important role in the forming of one dimensional chain structure. The Mg(II) complex exhibits considerable antibacterial activity. Thus, more and more Mg(II) complexes will be synthesized to study their structures and antibacterial activities.

Acknowledgments

This project was supported by the National Natural Science Foundation of China (No. 21171132), the Natural Science Foundation of Shandong (ZR2014BL003), the Project of Shandong Province Higher Educational Science and Technology Program (J14LC01) and Science Foundation of Weifang.

Author Contributions

Xi-Shi Tai designed the method and wrote the manuscript. Yin Jie analyzed the crystal data for the Mg(II) complex and wrote the manuscript. Both authors have read and approved the final manuscript.

Conflicts of Interest

The authors declare no conflict of interest.

Supplementary Materials

Crystallographic data for the structure reported in this paper has been deposited with the Cambridge Crystallographic Data Centre as supplementary publication No.CCDC 1413661. Copies of the data can be obtained free of charge on application to the CCDC, 12 Union Road, Cambridge CB2 1EZ, UK (Fax: +44-1223-336-033; E-Mail: [email protected]).

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MDPI and ACS Style

Tai, X.-S.; Jie, Y. Synthesis, Crystal Structure and Antibacterial Activity of Mg(II) Complex [Mg(H2O)6]·(4-amino-3-methylbenzenesulfonate)2. Crystals 2015, 5, 294-301. https://doi.org/10.3390/cryst5030294

AMA Style

Tai X-S, Jie Y. Synthesis, Crystal Structure and Antibacterial Activity of Mg(II) Complex [Mg(H2O)6]·(4-amino-3-methylbenzenesulfonate)2. Crystals. 2015; 5(3):294-301. https://doi.org/10.3390/cryst5030294

Chicago/Turabian Style

Tai, Xi-Shi, and Yin Jie. 2015. "Synthesis, Crystal Structure and Antibacterial Activity of Mg(II) Complex [Mg(H2O)6]·(4-amino-3-methylbenzenesulfonate)2" Crystals 5, no. 3: 294-301. https://doi.org/10.3390/cryst5030294

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