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首页> 外文期刊>Dalton transactions: An international journal of inorganic chemistry >Synthesis and optoelectronic properties of transition metal complexes incorporating dithieno[3,2-b : 2 ',3 '-d]phosphole ligands
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Synthesis and optoelectronic properties of transition metal complexes incorporating dithieno[3,2-b : 2 ',3 '-d]phosphole ligands

机译:含双硫杂[3,2-b:2',3'-d]磷脂配体的过渡金属配合物的合成和光电性能

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摘要

A series of dithieno[3,2-b:2',3'-d]phosphole-based transition metal complexes, including Au, Fe, Pt, Rh and W as central metals have been synthesised and characterised. Structural investigations by X-ray single crystal crystallography supported the high degree of pi-conjugation in the dithienophosphole ligands. This essential requirement for potential applications in molecular electronics and optoelectronics provides small band gaps for the materials. Investigations toward the optoelectronic properties of the respective complexes by fluorescence spectroscopy indicated that systematic alterations of the electronic structure are connected to different variables such as transition metal employed, functionalisation of the dithienophosphole ligands as well as complex geometries. The investigated Pt-based complexes exhibit only poor photoluminescence whereas Rh-, W- and Fe-based species with silyl functionalised dithienophosphole ligands show appreciable photophysical properties. The Au complexes investigated exhibit strong photoluminescence properties with very intriguing features in terms of excitation and emission wavelengths, intensity as well as selectivity.
机译:合成并表征了一系列基于二硫杂[3,2-b:2',3'-d]磷基的过渡金属配合物,包括Au,Fe,Pt,Rh和W作为中心金属。通过X射线单晶晶体学进行的结构研究支持了二硫代磷烯配体中的高π缀合。对于分子电子学和光电子学中潜在应用的基本要求为材料提供了小的带隙。通过荧光光谱对各个配合物的光电性质的研究表明,电子结构的系统改变与不同的变量有关,例如所用的过渡金属,二硫代磷烯配体的官能化以及复杂的几何形状。所研究的基于Pt的配合物仅表现出较差的光致发光,而具有甲硅烷基官能化的二硫代磷烯配体的Rh,W和Fe基物种则显示出可观的光物理性质。研究的金络合物具有很强的光致发光特性,在激发和发射波长,强度以及选择性方面都具有非常吸引人的特征。

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