4.5 Article

Synthesis, crystal structure, photoluminescence and theoretical studies of a series of copper(I) compounds based on imidazole derivatives

Journal

INORGANICA CHIMICA ACTA
Volume 394, Issue -, Pages 15-20

Publisher

ELSEVIER SCIENCE SA
DOI: 10.1016/j.ica.2012.07.020

Keywords

Cu(I) complexes; Crystal structure; UV-Vis spectrum; Fluorescence spectrum; DFT

Funding

  1. Ministry of Education of the People's Republic of China [208034]
  2. Jilin Provincial Department of Education [2009-203, 2011-192]

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Two mononuclear and one binuclear Cu(I) complexes that contain imidazole derivative ligands including 2-(2'-pyridyl) imidazole (L1), 2-(2'-pyridyl) benzimidazole(L2), and 2,6-bis (benzimidazol-2yl)-pyridine (L3) were synthesized. The formulas of these complexes are [CuL1(PPh3)(2)][BF4] (1), [CuL2(PPh3)(2)][BF4] (2), [Cu-2(L-3)(2)(PPh3)(2)][BF4](2) (3), respectively. The crystal structures of complexes 1-3 have been determined by single-crystal X-ray diffraction analyses. The Cu(I) ions in the complexes have a distorted tetrahedral geometry. Photophysical properties of complexes 1-3 were systematically studied. These complexes maximum emission are mainly concentrated in the 623-680 nm. An electroluminescent (EL) device using 2 as the emitter was fabricated. The device produced a red emission which matches with the PL spectrum. However, the EL device of 2 is unfavorable. The absorption properties of complexes 1 and 2 were theoretically analyzed by time-dependent density functional theory (DFT). The calculated results are in good agreement with the experimental data. (C) 2012 Elsevier B. V. All rights reserved.

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