Tsubomura Taro, Kimura Kaoru, Nishikawa Michihiro, Tsukuda Toshiaki
Department of Materials and Life Science, Seikei University, Musashino, Tokyo, Japan.
Dalton Trans. 2015 Apr 28;44(16):7554-62. doi: 10.1039/c5dt00835b.
A series of copper(I) complexes bearing 2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline (dmpp) and a diphosphine ligand have been prepared. The diphosphine ligands used have two, three or four methylene carbons between the two phosphorus atoms. The crystallographic study has revealed that two of the three complexes have the mononuclear structure bearing dmpp and a bidentate diphosphine ligand, and one is a diphosphine-bridged binuclear complex. The photoluminescence of the complexes in solution was studied and compared with the previously reported complexes bearing 2,9-dimethyl-1,10-phenanthroline (dmp). It was found that the two phenyl groups on the phenanthroline ligand have a marked effect on the photophysical properties of the complexes; the intensity of the emission of the complexes is greatly enhanced by the phenyl groups. The photophysics of the complexes is discussed with the results of DFT and TDDFT calculations.
已制备了一系列带有2,9-二甲基-4,7-二苯基-1,10-菲咯啉(dmpp)和二膦配体的铜(I)配合物。所使用的二膦配体在两个磷原子之间有两个、三个或四个亚甲基碳。晶体学研究表明,这三种配合物中的两种具有带有dmpp和双齿二膦配体的单核结构,一种是二膦桥联双核配合物。研究了配合物在溶液中的光致发光,并与先前报道的带有2,9-二甲基-1,10-菲咯啉(dmp)的配合物进行了比较。发现菲咯啉配体上的两个苯基对配合物的光物理性质有显著影响;苯基极大地增强了配合物的发射强度。结合密度泛函理论(DFT)和含时密度泛函理论(TDDFT)计算结果对配合物的光物理性质进行了讨论。