Experimental and Computational Study on Photophysical Properties of Mesoionic Chalcogenones

被引:4
|
作者
Hu, Chubin [1 ]
Huang, Shiqing [1 ]
Zhang, Zengyu [1 ]
Yao, Haidan [1 ]
Wu, Yixin [1 ]
Huang, Linwei [1 ]
Yan, Xiaoyu [1 ]
机构
[1] Renmin Univ China, Dept Chem, Key Lab Adv Light Convers Mat & Biophoton, Beijing 100872, Peoples R China
基金
中国国家自然科学基金;
关键词
mesoionic carbine; chalcogen adduct; dual emission; room-temperature phosphorescence; N-HETEROCYCLIC CARBENES; ROOM-TEMPERATURE; LIGANDS; PHOSPHORESCENCE; COMPLEXES; OLEFINS;
D O I
10.1002/asia.202101157
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
N-Heterocyclic carbene adducts with main group elements (NHC=E) have aroused great interest and have been widely investigated in coordination chemistry. Among them, N-heterocyclic carbene adducts with chalcogens (NHC=Ch) have been known for a long time. Their investigations mostly focused on synthesis, coordination chemistry and electrochemistry. Their photophysical properties still remain unexplored. In this work, the photophysical properties of mesoionic carbene adducts with sulfur and selenium have been investigated both in solution and solid state. These compounds showed blue fluorescence in dichloromethane. While in solid state, orange to red room-temperature phosphorescence can be observed, and dual emission was found in mesoionic thiones. Furthermore, time-dependent density functional theory (TD-DFT) calculations were used to obtain insights into the luminescent mechanism.
引用
收藏
页码:4165 / 4170
页数:6
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