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Synthesis, electrochemistry and structural characterization of luminescent rhenium(I) monoynyl complexes and their homo- and hetero-metallic binuclear complexes
Authors:Vivian Wing-Wah Yam   Keith Man-Chung Wong   Samuel Hung-Fai Chong   Victor Chor-Yue Lau   Sally Chan-Fung Lam   Lingjun Zhang  Kung-Kai Cheung
Affiliation:

(HKU-CAS Joint Laboratory on New Materials), Department of Chemistry, (Center for Carbon-Rich Molecular and Nano-scale Metal-Based Materials Research), The University of Hong Kong, Pokulam Road, Hong Kong, P.R. China

Abstract:A series of luminescent rhenium(I) monoynyl complexes, [Re(N---N)(CO)3(CC---R)] (N---N=bpy, tBu2bpy; R=C6H5, C6H4---Cl-4, C6H4---OCH3-4, C6H4---C8H17-4, C6H4---C6H5, C8H17, C4H3S, C4H2S---C4H3S, C5H4N), together with their homo- and hetero-metallic binuclear complexes, {Re(N---N)(CO)3(CC---C5H4N)[M]} (N---N=bpy, tBu2bpy; [M]=[Re{(CF3)2-bpy}(CO)3]ClO4, [Re(NO2-phen)(CO)3]ClO4, W(CO)5) have been synthesized and their electrochemical and photoluminescence behaviors determined. The structural characterization and electronic structures of selected complexes have also been studied. The luminescence origin of the rhenium(I) alkynyl complexes has been assigned as derived states of a [dπ(Re)→π*(N---N)] metal-to-ligand charge transfer (MLCT) origin mixed with a [π(CCR)→π*(N---N)] ligand-to-ligand charge transfer (LLCT) character. The assignments are further supported by extended Hückel molecular orbital (EHMO) calculations, which show that the LUMO mainly consists of π*(N---N) character while the HOMO is dominated by the antibonding character of the Re---CCR moiety resulted from the overlap of the dπ(Re) and π(CCR) orbitals.
Keywords:Rhenium(I)   Alkynyl   Metallo-ligand   Electrochemistry   Luminescence   Metal-to-ligand charge transfer (MLCT) transition
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