Synthesis, molecular structure, spectroscopic characterization and antibacterial activity of the pyrazine magnesium porphyrin coordination polymer

被引:12
作者
Ben Khelifa, Arbia [1 ,2 ]
Ezzayani, Khaireddine [2 ]
Guergueb, Mouhieddinne [2 ]
Loiseau, Frederique [3 ]
Saint-Aman, Eric [3 ]
Nasri, Habib [2 ]
机构
[1] Univ Hafr Batin, Univ Coll Khafji, Dept Chem, Al Khafji 39256, Saudi Arabia
[2] Univ Monastir, Fac Sci, Lab Phys Chim Mat, Ave Environm, Monastir 5019, Tunisia
[3] Univ Grenoble Alpes, Dept Chim Mol, CNRS, F-38400 Grenoble, France
关键词
Magnesium porphyrin complexes; Coordination polymer; X-ray molecular structure; Cyclic voltammetry; Antibacterial agents; IN-VITRO ANTIBACTERIAL; PHOTOINDUCED ELECTRON-TRANSFER; X-RAY CRYSTAL; PHOTOPHYSICAL PROPERTIES; CYCLIC VOLTAMMETRY; CYTOTOXIC ACTIVITY; TETRAPHENYLPORPHYRIN; COMPLEXES; COPPER(II); NICKEL(II);
D O I
10.1016/j.molstruc.2020.129508
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
A new material of magnesium(II) polymer compound with the formula {[Mg-II(TPP)(pz)](center dot)0.5[Mg-II(TPP)](CH2Cl2)-C-center dot}(n) (I), (TPP) = meso-tetraphenylporphyrinato and pz = pyrazine) was synthetized and characterized by IR, UV-visible, PL photoluminescence and H-1 NMR spectroscopy studies, single-crystal XRD analyses and cyclic voltammetry. The crystal structure of (I) is made by the 1D {[Mg(TPP)(pz)]} polymeric chains (molecules I(A)) where the tetracoordinated magnesium(II) complexes [Mg(TPP)] (molecules I(B)) are located as well as the dichloromethane solvent molecules. The crystal packing of (I) is stabilized by intermolecular C-H center dot center dot center dot Cg pi interactions where Cg is the centroid of phenyl and pyrrole rings. Additionally, the photophysical properties have been evaluated by UV-visible absorption and fluorescence emission spectroscopies. The UV-visible spectrum of (I) shows a redshift Soret band value (428 nm) compared to that of the free base H2TPP porphyrin while the lambda(max) values of the Q bands are in the range 560 - 610 nm. The optical gap of (I) was estimated at 1.99 eV. The cyclic voltammogram of the title compound presents two reversible oxidation waves and one reversible reduction wave. The HOMO and LUMO energy values were deduced from the voltammogram which are -4.96 and -2.85 eV respectively. Furthermore, bioactivity investigations revealed that the free porphyrin, the starting material [Mg-II(TPP)] and complex (I) could be used as potential antibacterial agents. (C) 2020 Elsevier B.V. All rights reserved.
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页数:9
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