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首页> 外文期刊>Inorganic Chemistry Communications >Synthesis, characterization, and luminescence properties of mononuclear copper(I) halide complexes of 2-(2-benzimidazolyl)-6-methylpyridine
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Synthesis, characterization, and luminescence properties of mononuclear copper(I) halide complexes of 2-(2-benzimidazolyl)-6-methylpyridine

机译:2-(2-苯并咪唑基)-6-甲基吡啶的单核卤化铜(I)配合物的合成,表征和发光性质

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Three new mononuclear copper(I) halide complexes of 2-(2-benzimidazoly)-6-methylpyridine (Hbmp), [Cu(Hbmp)(PPh3)X] (X = I (1); Br (2); Cl (3)), have been synthesized and structurally characterized by X-ray crystallography. It is revealed that the most significant impact of the auxiliary halide ligand on the structure is on the Cu- N_(pyridyl) and Cu- P bond lengths. Complexes 1-3 show a weak low-energy absorption band at 350-600 nm in CH2CL2, ascribed to the Cu(I) to Hbmp metal-to-ligand charge-transfer (MLCT) transitions, perhaps mixed with some halide-to-ligand charge-transfer (XLCT) character. The solid-state emissions of 1-3 are observed at ambient temperature, markedly depending on the halide ancillary ligand bound to the {Cu(Hbmp)(PPh3)} unit, which are assigned to the MLCT excited states with some mixing of the XLCT characters.
机译:2-(2-苯并咪唑基)-6-甲基吡啶(Hbmp),[Cu(Hbmp)(PPh3)X]的三种新的单核卤化铜(I)络合物(X = I(1); Br(2); Cl( 3)),已经合成并通过X射线晶体学对其结构进行了表征。揭示了辅助卤化物配体对结构的最显着影响是对Cu-N_(吡啶基)和Cu-P键长。配合物1-3在CH2CL2中在350-600 nm处显示弱的低能吸收带,归因于Cu(I)到Hbmp金属到配体的电荷转移(MLCT)过渡,可能与某些卤化物到配体电荷转移(XLCT)特性。在环境温度下观察到1-3的固态发射,这主要取决于结合到{Cu(Hbmp)(PPh3)}单元的卤化物辅助配体,这些配体被分配为MLCT激发态,同时混合了XLCT字符。

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