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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.
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页码:100 / 105
页数:6
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