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首页> 外文期刊>Inorganica Chimica Acta >New mixed ligand oxorhenium(V) complexes of 3-thiapentane-1,5-dithiolato with 2-thiocytosine and 5-amino-1,3,4-thiadiazole-2-thiol: Experiment and theory
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New mixed ligand oxorhenium(V) complexes of 3-thiapentane-1,5-dithiolato with 2-thiocytosine and 5-amino-1,3,4-thiadiazole-2-thiol: Experiment and theory

机译:3-硫代戊烷-1,5-二硫代巯基与2-硫代胞嘧啶和5-氨基-1,3,4-噻二唑-2-硫醇的新型混合配体氧化or(V)配合物:实验和理论

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摘要

By using eta(3)-(SCH2CH2SCH2CH2S) (SSS), 2-thiocytosine (HL1) and 5-amino-1,3,4-thiadiazole-2-thiol (HL2) as S-donor ligands two '3 + 1' mixed ligand red oxorhenium(V) complexes of the type [ReO(SSS)(HL1)] Cl (1Cl) and [ReO(SSS)(L-2)] (2) have been synthesized. Both 1Cl and 2 have been characterized by C, H and N microanalyses, H-1 NMR, FT-IR, UV-Vis spectra and conductivity measurements. The X-ray crystal structures of both 1Cl and 2 have been determined. Electrochemical studies of 1Cl in acetonitrile show four successive one-electron redox couples; while 2 in DMSO displays only two one-electron redox steps. A computational and conceptual Density Functional Theory (DFT) studies have been performed on various (3 + 1) complexes of Re(V). The fully-optimized complexes, 1Cl and 2, adopt geometries that satisfactorily corroborate the X-ray structures. Subsequently these optimized structures were employed to investigate systematically the relative stabilities of various Re(V) complexes with varying ligands having N, O and S donor atoms. The electronic properties of 1Cl and 2 were delved into employing the hybrid STMP TD-DFT method and the results were found to be in good harmony with the experimental observations. (C) 2014 Elsevier B.V. All rights reserved.
机译:通过使用eta(3)-(SCH2CH2SCH2CH2S)(SSS),2-硫代胞嘧啶(HL1)和5-氨基-1,3,4-噻二唑-2-硫醇(HL2)作为S-供体配体两个'3 + 1'合成了[ReO(SSS)(HL1)] Cl(1Cl)和[ReO(SSS)(L-2)](2)类型的混合配体红色氧化or(V)配合物。 1Cl和2均已通过C,H和N微量分析,H-1 NMR,FT-IR,UV-Vis光谱和电导率测量进行了表征。已经确定了1Cl和2的X射线晶体结构。乙腈中1Cl的电化学研究显示了四个连续的单电子氧化还原对;而DMSO中的2仅显示两个单电子氧化还原步骤。对Re(V)的各种(3 +1)配合物进行了计算和概念上的密度泛函理论(DFT)研究。完全优化的配合物1Cl和2采用的几何形状可以令人满意地证实X射线结构。随后,将这些优化的结构用于系统研究具有不同供体的具有N,O和S供体原子的各种Re(V)配合物的相对稳定性。用混合STMP TD-DFT方法研究了1Cl和2的电子性质,发现结果与实验结果相吻合。 (C)2014 Elsevier B.V.保留所有权利。

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