A rhenium(I) complex with indolyl-containing ligand: Synthesis, photophysical properties and theoretical studies

被引:8
|
作者
Zhao, Feng [1 ]
Wang, Jie-xiu [1 ]
Wang, Yi-bo [2 ]
机构
[1] Jiangxi Sci & Technol Normal Univ, Jiangxi Key Lab Organ Chem, Nanchang 330013, Jiangxi, Peoples R China
[2] Guizhou Univ, Dept Chem, Key Lab Guizhou High Performance Computat Chem, Guiyang 550025, Peoples R China
基金
中国国家自然科学基金;
关键词
Rhenium(I) complex; Imidazo[4,5-f]-[1,10]phenanthroline; Density functional theory; Absorption properties; DENSITY-FUNCTIONAL THEORY; RUTHENIUM(II) COMPLEXES; TRICARBONYL COMPLEXES; EFFICIENT; BINDING; DESIGN; STATE;
D O I
10.1016/j.ica.2012.01.001
中图分类号
O61 [无机化学];
学科分类号
070301 ; 081704 ;
摘要
A rhenium(I) tricarbonyl complex, [Re(CO)(3)(IDIMPhen)Cl] (IDIMPhen-Re) [where IDIMPhen = 2-(3-indolyl)-imidazo[4,5-f]-[1,10] phenanthroline], have been successfully synthesized and fully characterized by H-1 NMR, C-13 NMR, IR, GC-MS, elemental analysis, UV-Vis and cyclic voltammetry (CV). Meanwhile, the electronic structure and spectroscopic features of IDIMPhen-Re have been investigated using the density functional theory (DFT) and time-dependent DFT methods. Based on the calculated results, the experiment data are explained in great detail. The calculated orbital energies of the HOMO and LUMO of IDIMPhen-Re are in reasonable agreement with those obtained from the electrochemical measurements. The lowest lying singlet -> singlet absorption band of IDIMPhen-Re, corresponding to the prominent absorption peak at 447 nm observed in experiments, should be assigned to the pure HOMO -> LUMO transition. The calculated IP and EA show that IDIMPhen-Re possesses the good hole-transfer ability and the balanced transport of electrons and holes is more accessible compared with its analogue Phen-Re. (C) 2012 Elsevier B. V. All rights reserved.
引用
收藏
页码:100 / 105
页数:6
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