Rhenium(I) complexes with NNS donor thioarylazoimidazole ligands with the cis-{Re(CO)2}+ core: Synthesis, characterization, electrochemical study and DFT calculation

被引:10
作者
Jana, Mahendra Sekhar [1 ]
Pramanik, Ajoy Kumar [1 ]
Sarkar, Deblina [1 ]
Biswas, Sujan [1 ]
Mondal, Tapan Kumar [1 ]
机构
[1] Jadavpur Univ, Dept Chem, Inorgan Chem Sect, Kolkata 700032, India
关键词
Ruthenium dicarbonyl complex; Thioether containing NNS donor ligand; X-ray structure; Electrochemistry; DFT calculation; X-RAY-STRUCTURE; DENSITY-FUNCTIONAL THEORY; LOWEST EXCITED-STATE; C-H BOND; PHOTOPHYSICAL PROPERTIES; DICARBONYL-NITROSYL; EXCITATION-ENERGIES; LUMINESCENT; APPROXIMATION; MOLECULES;
D O I
10.1016/j.molstruc.2013.04.046
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
New rhenium(I) dicarbonyl complexes containing cis-{Re(CO)(2)}(+) fragment with redox non-innocent NNS donor ligands L-1/L-2 (L-1, 1-methyl-2{(o-thiomethyl)phenylazo}imidazole and L-2, 1-ethyl-2-{(o-thioethyl)phenylazo}imidazole) having general formula cis-[ReX(CO)(3)(L-1/L-2)] (L-2) (X = Cl (1) and Br (2)) have been synthesized and characterized by both experimental and theoretical studies. The structural confirmation has been carried out for 1b. The complexes show quasireversible Re-I/Re-II oxidation and ligand based reduction in the cyclic voltammetric studies. The electronic structure and the nature of Re-CO bonding has been explained by means of DFT and NBO calculations. The spin allowed singlet-singlet electronic transitions of 1b and 2b have been calculated with TDDFT method, and the experimental spectra of the complexes have been discussed on this basis. (C) 2013 Elsevier B.V. All rights reserved.
引用
收藏
页码:73 / 79
页数:7
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