首页> 外文期刊>Journal of Molecular Structure >Copper(II) and zinc(II) as metal-carboxylate coordination complexes based on (1-methyl-1H-benzo[d]imidazol-2-yl) methanol derivative: Synthesis, crystal structure, spectroscopy, DFT calculations and antioxidant activity
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Copper(II) and zinc(II) as metal-carboxylate coordination complexes based on (1-methyl-1H-benzo[d]imidazol-2-yl) methanol derivative: Synthesis, crystal structure, spectroscopy, DFT calculations and antioxidant activity

机译:基于(1-甲基-1H-苯并[D]咪唑-2-基)甲醇衍生物:合成,晶体结构,光谱,DFT计算和抗氧化活性,铜(II)和锌(II)作为金属 - 羧酸锌配合物作为金属 - 羧酸盐配位复合物

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摘要

This work presents a combined experimental and theoretical study of two new metal-carboxylate coordination compounds. These complexes were prepared from (1-methyl-1H-benzimidazol-2-yl)methanol under mild conditions. The structures of the prepared compounds were characterized by single crystal X-ray analysis, FTIR and UV-Vis spectroscopy. In the Cupper complex, the Cu(II) ion is coordinated by two ligands, which act as bidentate chelator through the non-substituted N and O atoms, and two carboxylicg oxygen atoms, displaying a hexa-coordinated compound in a distorted octahedral geometry, while in the Zinc complex the ligand is ligated to the Zn(II) ion in monodentate fashion through the N atom, and the metal ion is also bonded to carboxylic oxygen atoms. The tetra-coordinated compound displays a distorted tetrahedral shape. The density functional theory calculations are carried out for the determination of the optimized structures. The electronic transitions and fundamental vibrational wave numbers are calculated and are in good agreement with experimental. In addition, the ligand and its Cu(II) and Zn(II) complexes were screened and evaluated for their potential as DPPH radical scavenger. (C) 2018 Elsevier B.V. All rights reserved.
机译:该工作介绍了两种新的金属 - 羧酸盐配位化合物的组合实验和理论研究。在温和条件下由(1-甲基-1H-苯并咪唑-2-基)甲醇制备这些配合物。通过单晶X射线分析,FTIR和UV-Vis光谱表征制备的化合物的结构。在Cupper Complex中,Cu(II)离子由两个配体配位,其通过非取代的N和O原子和两种羧基氧原子用作双齿螯合剂,并在扭曲的八面体几何形状中显示六腹部配位化合物,在锌络合物中,通过N原子将配体连接到单张单常态时的Zn(II)离子中,金属离子也粘合到羧酸氧原子中。 Tetra-协调的化合物显示出变形四面体形状。执行密度泛函理论计算,用于确定优化结构。计算电子转换和基本振动波数,与实验相一致。此外,筛选配体及其Cu(II)和Zn(II)配合物,并评价它们作为DPPH激进清除剂的潜力。 (c)2018年elestvier b.v.保留所有权利。

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