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首页> 外文期刊>Inorganica Chimica Acta >Ruthenium complexes of pyridine oxime and azoimine ligands: Syntheses, crystallography, electrochemical and catalytic properties
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Ruthenium complexes of pyridine oxime and azoimine ligands: Syntheses, crystallography, electrochemical and catalytic properties

机译:吡啶肟和氮杂亚胺配体的钌配合物:合成,晶体学,电化学和催化性能

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摘要

Five mononuclear ruthenium complexes of the type trans- [RuCl2(Azo)(Py-C(R)N = OH)] (C1-C5) {Azo = C6H5N = NC(COCH3) = NC6H4X, R = CH3, X = H (C1), Br (C2), CH3 (C3), F (C4); R = H, X = CH3 (C5)} have been synthesised and characterized by spectroscopic (IR, UV-Vis, and NMR) and electrochemical (cyclic voltammetry) techniques. In addition, C2 complex has been further characterized by single crystal X-ray diffraction. The complexes (C1-C3) were also tested with respect to their catalytic activity in the liquid-phase hydrogenation of acetophenone. The electronic absorption spectrum of C2 in acetonitrile has been modelled by time-dependent density functional theory.
机译:五种单核钌络合物的转载型转蛋白[RuCl 2(偶氮)(py-C(R)n = OH)](C1-C5){Azo = C6H5N = NC(Coch3)= NC6H4X,R = CH3,X = H. (C1),Br(C2),CH3(C3),F(C4); r = H,X = CH3(C5)}已被光谱(IR,UV-Vis和NMR)和电化学(环伏安法)技术合成和表征。 另外,通过单晶X射线衍射进一步表征了C2络合物。 还在乙酮氢化液中的液相氢化中的催化活性测试复合物(C1-C3)。 乙腈中C2的电子吸收光谱已经通过时间依赖性密度函数理论进行了建模。

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