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首页> 外文期刊>Inorganica Chimica Acta >Fac-Tricarbonyl rhenium(I) complexes of 2-(alkylthio)-N-((pyridine-2-yl) methylene)benzenamine: Synthesis, spectroscopic characterization, X-ray structure and DFT calculation
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Fac-Tricarbonyl rhenium(I) complexes of 2-(alkylthio)-N-((pyridine-2-yl) methylene)benzenamine: Synthesis, spectroscopic characterization, X-ray structure and DFT calculation

机译:2-(烷硫基)-N-((吡啶-2-基)亚甲基)苯胺的Fac-三羰基rh(I)配合物:合成,光谱表征,X射线结构和DFT计算

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摘要

The paper presents a combined experimental and computational study of tricarbonyl complexes fac-[Re(CO)_3(L~1/L~2)Cl] (1a/1b) (L~1 = 2-(methylthio)-N-((pyridine-2-yl)methylene)benzenamine and L~2 = 2-(ethylthio)-N-((pyridine-2-yl)methylene)benzenamine). The Schiff base ligands L~1 and L~2 have been synthesized and characterized by elemental and spectroscopic analysis. Along with spectral characterizations, the structural confirmation by single crystal X-ray study has been done for complex 1a. The rhenium atom adopts a distorted octahedral geometry and is coordinated by three carbonyl ligands in a fac arrangement. The electronic structure, redox properties, absorption and emission properties of ligands and complexes have been explained based on DFT and TDDFT calculations. The complexes show MLCT bands at 443-448 nm and emitted at 405-410 nm upon excitation at 320-326 nm, characterized as ILCT transitions.
机译:本文提出了三羰基配合物fac- [Re(CO)_3(L〜1 / L〜2)Cl](1a / 1b)(1〜1 = 2-(甲硫基)-N-( (吡啶-2-基)亚甲基)苯胺,L 2 = 2-(乙硫基)-N-((吡啶-2-基亚甲基)苯胺)。席夫碱配体L〜1和L〜2已经合成并通过元素和光谱分析表征。除光谱表征外,还对复合物1a进行了单晶X射线研究的结构确认。 atom原子采用扭曲的八面体几何形状,并以fac排列方式被三个羰基配体配位。已经基于DFT和TDDFT计算解释了配体和配合物的电子结构,氧化还原性质,吸收和发射性质。该复合物在443-448 nm处显示MLCT谱带,并在320-326 nm激发后在405-410 nm处发射,表征为ILCT跃迁。

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