首页> 外文期刊>Journal of Molecular Structure >Phthalocyanines including 2-mercaptobenzimidazole analogs: Synthesis, spectroscopic characteristics, quantum-chemical studies on the relationship between electronic and antioxidant properties
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Phthalocyanines including 2-mercaptobenzimidazole analogs: Synthesis, spectroscopic characteristics, quantum-chemical studies on the relationship between electronic and antioxidant properties

机译:酞菁包括2-巯基苯齐咪唑类似物:合成,光谱特性,量子化学研究,电子和抗氧化性能之间的关系

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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.
机译:在该研究中,从4-(苯并[D]咪唑-2-基硫基)第一次,制备外周Tetra 2-巯基苯并咪唑基取代的钴和氯邻苯基氰基复合物(2和3)。提出了苯并咪唑 - 取代金属酞菁的抗氧化行为和理论计算。这些化合物的结构通过光谱方法(IR,H-1 NMR,UV-Vis和质谱)和元素分析来确定。使用1,1-二苯基-2-巯基(DPPH)方法测量化合物(1-3)的抗氧化活性。抗氧化活性之后是1> 3> 2>滴鼻液。此外,进行密度泛函理论(DFT)计算以确定配体(1)和配合物(2和3)的稳定的电子结构,电荷密度分布,FMO能量特征值和电负性。进行NBO和Qtai毒分析以研究化合物的电子性质与抗氧化活性之间的关系。 (c)2019 Elsevier B.v.保留所有权利。

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