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首页> 外文期刊>Polyhedron: The International Journal for Inorganic and Organometallic Chemistry >New Re(I) tricarbonyl-diimine complexes with N,N '-bis(substituted benzaldehyde)-1,2-diiminoethane Schiff base ligands: Synthesis, spectroscopic and electrochemical studies and crystal structures
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New Re(I) tricarbonyl-diimine complexes with N,N '-bis(substituted benzaldehyde)-1,2-diiminoethane Schiff base ligands: Synthesis, spectroscopic and electrochemical studies and crystal structures

机译:N,N'-双(取代的苯甲醛)-1,2-二亚氨基乙烷席夫碱配体的新Re(I)三羰基-二亚胺配合物:合成,光谱和电化学研究以及晶体结构

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摘要

The syntheses, structures and spectroscopic properties of tricarbonylrhenium(I) complexes with N,N'bis(2-bromo, 4-bromo, 4-chloro and 3-methoxybenzaldehyde)-1,2-diiminoethane Schiff base ligands have been investigated in this paper. Characterization of these complexes was carried out with FTIR, NMR, UV-Vis spectroscopy, elemental analysis and X-ray crystallography. The electrochemical behavior of the investigated complexes has been studied by cyclic voltammetry. The crystal structures of the 4-chloro, 4-bromo and 4-methoxy substituted complexes are stabilized by intermolecular C-H center dot center dot center dot Cl and C-H center dot center dot center dot O hydrogen bonds. The remarkable features of the 2-bromo, 4-bromo and 4-chloro substituted complexes are short intermolecular halogen-oxygen contacts. In the 4-bromo complex, short intermolecular Br center dot center dot center dot O and O center dot center dot O contacts link neighboring molecules along the 11 001 direction, which are further stabilized by short intermolecular pi center dot center dot center dot pi interactions. In 2-bromo complex, intermolecular Br center dot center dot O interactions link neighboring molecules into 1D extended chains along the 101 01 and 10 0 11 directions, forming a 20 network which is parallel to the bc-plane. Crown Copyright (C) 2010 Published by Elsevier Ltd. All rights reserved.
机译:在此研究了三羰基hen(I)与N,N'双(2-溴,4-溴,4-氯,4-氯和3-甲氧基苯甲醛)-1,2-二亚氨基乙烷席夫碱配体的合成,结构和光谱性质纸。用FTIR,NMR,UV-Vis光谱,元素分析和X射线晶体学对这些配合物进行表征。通过循环伏安法研究了所研究配合物的电化学行为。 4-氯,4-溴和4-甲氧基取代的配合物的晶体结构通过分子间的C-H中心点中心点中心点C1和C-H中心点中心点中心点O氢键稳定。 2-溴,4-溴和4-氯取代的配合物的显着特征是分子间的卤素-氧接触短。在4-溴配合物中,短分子间Br中心点中心点中心点O和O中心点中心点O接触点沿11 001方向连接相邻分子,并通过短分子间π中心点中心点中心点π相互作用进一步稳定。在2-溴复合物中,分子间Br中心点中心点O相互作用将相邻分子沿101 01和10 0 11方向连接成一维延伸链,形成一个平行于bc平面的20网络。 Crown版权所有(C)2010,由Elsevier Ltd.发行。保留所有权利。

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