Copper(I) complexes of 1,10-phenanthroline and heterocyclic thioamides: an experimental and theoretical (DFT) investigation of the photophysical characteristics

被引:23
作者
Papazoglou, Ioannis [1 ]
Cox, Philip J. [2 ]
Papadopoulos, Anastasios G. [3 ]
Sigalas, Michael P. [3 ]
Aslanidis, Paraskevas [1 ]
机构
[1] Aristotle Univ Thessaloniki, Fac Chem, Inorgan Chem Lab, GR-54124 Thessaloniki, Greece
[2] Robert Gordon Univ, Sch Pharm & Life Sci, Aberdeen AB10 1FR, Scotland
[3] Aristotle Univ Thessaloniki, Fac Chem, Lab Appl Quantum Chem, GR-54124 Thessaloniki, Greece
关键词
TRANSFER EXCITED-STATES; GAUSSIAN-2; G2; THEORY; CRYSTAL-STRUCTURES; SOLID-STATE; TD-DFT; EMISSION; MOLECULES; EXTENSION; ATOMS; LUMINESCENCE;
D O I
10.1039/c2dt32167j
中图分类号
O61 [无机化学];
学科分类号
070301 ; 081704 ;
摘要
A series of luminescent mixed ligand complexes of copper(I) halides with 1,10-phenanthroline and the heterocyclic thioamides pyridine-2(1H)-thione (py2SH), pyrimidine-2(1H)-thione (pymtH), 4,6-dimethylpyrimidine-2(1H)-thione (dmpymtH), 1,4,5,6-tetrahydropyrimidine-2-thione (tHpymtH), 1,3-imidazolidine-2-thione (imtH(2)) and 4,5-diphenyl-2-oxazolethiol (dpoxtH) have been synthesized and characterized. The molecular structures of two representative compounds have been established by single-crystal X-ray diffraction. The mononuclear complexes feature the metal in a distorted tetrahedral environment surrounded by the two N atoms of the chelating 1,10-phenanthroline, the thione-S atom of the thioamide, and the halogen atom. The molecular structure, the electronic and photophysical properties and the energetics of the metal-ligand interactions for [CuI(phen)(py2SH)] have been studied by means of density functional calculations.
引用
收藏
页码:2755 / 2764
页数:10
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