Phthalocyanines including 2-mercaptobenzimidazole analogs: Synthesis, spectroscopic characteristics, quantum-chemical studies on the relationship between electronic and antioxidant properties

被引:14
|
作者
Yakan, Hasan [1 ]
Cavus, M. Serdar [2 ]
Guzel, Emre [3 ]
Arslan, Baris S. [3 ]
Bakir, Temelkan [4 ]
Muglu, Halit [4 ]
机构
[1] Ondokuz Mayis Univ, Dept Chem Educ, TR-55139 Samsun, Turkey
[2] Kastamonu Univ, Dept Biomed Engn, TR-37150 Kastamonu, Turkey
[3] Sakarya Univ, Dept Chem, TR-54050 Sakarya, Turkey
[4] Kastamonu Univ, Dept Chem, TR-37150 Kastamonu, Turkey
关键词
Phthalocyanine; DFT; QTAIM; Spectroscopic methods; Antioxidant activity; SINGLET OXYGEN GENERATION; AGGREGATION BEHAVIORS; IRON PHTHALOCYANINE; SENSING PROPERTIES; ZINC; ELECTROCHEMISTRY; ANTIBACTERIAL; SUBSTITUENTS; DERIVATIVES; COMPLEXES;
D O I
10.1016/j.molstruc.2019.127259
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
In this study, peripherally tetra 2-mercaptobenzimidazole group substituted cobalt and indium phthalocyanine complexes (2 and 3) were prepared from 4-(benzo[d]imidazole-2-ylthio)phthalonitrile (1) for the first time. Antioxidant behaviors and theoretical calculations of benzimidazole-substituted metallophthalocyanines are presented. The structures of these compounds were determined by the spectroscopic methods (IR, H-1 NMR, UV-Vis and mass spectroscopies) and elemental analysis. Antioxidant activities of the compounds (1-3) were measured using 1,1-diphenyl-2-picrylhydrazyl (DPPH) method. Antioxidant activity was followed by 1 > 3 > 2 > Trolox. In addition, density functional theory (DFT) calculations were carried out to determine the stable electronic structure, charge density distributions, FMO energy eigenvalues, and electronegativity of the ligand (1) and complexes (2 and 3). NBO and QTAIM analysis were performed to investigate the relationship between the electronic properties and antioxidant activity of the compounds. (C) 2019 Elsevier B.V. All rights reserved.
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页数:11
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