Synthesis, characterization and molecular structure of ruthenium complexes containing imidazole-2-carboxylic acid derivatives

被引:11
|
作者
Malecki, J. G. [1 ]
Maron, A. [1 ]
机构
[1] Univ Silesia, Inst Chem, Dept Crystallog, PL-40006 Katowice, Poland
关键词
Ruthenium complexes; Imidazole derivatives carboxylic acids; X-ray structure; Electronic structure; DFT calculations; Fluorescence; ELECTRONIC-STRUCTURE; CRYSTAL; PYRAZOLE; PYRIDINE;
D O I
10.1016/j.poly.2012.04.020
中图分类号
O61 [无机化学];
学科分类号
070301 ; 081704 ;
摘要
The ruthenium complexes [Ru(BIm-2-COO)(2)(PPh3)(2)]center dot CH3OH center dot H2O (1), [RuCl2(MeIm-2-COO)(PPh3)(2)] (2) and [Ru(NCS)(2)(MeIm)(2)(PPh3)(2)]-CH3OH (3) have been prepared and studied by IR, H-1, P-31 NMR, UV-Vis spectroscopy and X-ray crystallography. The complexes were synthesized by the reactions of [RuCl2(PPh3)(3)] with 1H-benzimidazole-2-carboxylic acid (BIm-2-COOH) or 1-methyl-1H-imidazole-2-carbozylic acid (MeIm-2-COOH) and in the case of complex (3) with admixture of NH4SCN in methanol solutions. The experimental studies were complemented by quantum chemical calculations which were used to identify the nature of the interactions between the ligands and the central ion and the orbital compositions in the frontier electronic structures. Based on a molecular orbital scheme, the calculated results allowed the interpretation of the UV Vis spectra obtained at an experimental level. The luminescence properties of the complexes were determined. (C) 2012 Elsevier Ltd. All rights reserved.
引用
收藏
页码:125 / 133
页数:9
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