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基于偶氮苯的光开关二膦及金(I)配合物的合成与性质

Synthesis and properties of photoswitchable diphosphines and gold(I) complexes derived from azobenzenes.

作者信息

Cazorla Clément, Casimiro Lorenzo, Arif Tanzeel, Deo Claire, Goual Nawel, Retailleau Pascal, Métivier Rémi, Xie Juan, Voituriez Arnaud, Marinetti Angela, Bogliotti Nicolas

机构信息

Université Paris-Saclay, CNRS, Institut de Chimie des Substances Naturelles, UPR 2301, 91198, Gif-sur-Yvette, France.

Université Paris-Saclay, ENS Paris-Saclay, CNRS, Photophysique et Photochimie Supramoléculaires et Macromoléculaires, 91190, Gif-sur-Yvette, France.

出版信息

Dalton Trans. 2021 Jun 1;50(21):7284-7292. doi: 10.1039/d1dt01080h.

Abstract

Diphosphines displaying azobenzene scaffolds and the corresponding bis-gold chloride complexes have been prepared and fully characterized by photophysical, spectroscopic and X-ray diffraction studies. DFT calculations provide complementary information on their electronic, structural and spectroscopic properties. Comparative investigations have been carried out on compounds featuring phosphorus functions in the meta- and para-positions, respectively, with respect to the azo functions, as well as on diphosphines with an ortho-tetrafluoro substituted azobenzene core. The effects of the substitution patterns on structural and spectroscopic properties are discussed.

摘要

已制备出具有偶氮苯骨架的二膦及其相应的双氯化金配合物,并通过光物理、光谱和X射线衍射研究对其进行了全面表征。密度泛函理论(DFT)计算提供了有关其电子、结构和光谱性质的补充信息。分别对在偶氮官能团的间位和对位具有磷官能团的化合物,以及具有邻位四氟取代偶氮苯核心的二膦进行了对比研究。讨论了取代模式对结构和光谱性质的影响。

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