磷光
磷光有机发光二极管
光化学
分子间力
化学
吩噻嗪
材料科学
荧光
分子
有机化学
物理
光学
医学
药理学
作者
Shuai Tian,Huili Ma,Xuan Wang,Anqi Lv,Huifang Shi,Yun Geng,Jie Li,Fushun Liang,Zhong‐Min Su,Zhongfu An,Wei Huang
标识
DOI:10.1002/anie.201901546
摘要
Abstract Developing pure organic materials with ultralong lifetimes is attractive but challenging. Here we report a concise chemical approach to regulate the electronic configuration for phosphorescence enhancement. After the introduction of d–pπ bonds into a phenothiazine model system, a phosphorescence lifetime enhancement of up to 19 times was observed for DOPPMO, compared to the reference PPMO. A record phosphorescence lifetime of up to 876 ms was obtained in phosphorescent phenothiazine. Theoretical calculations and single‐crystal analysis reveal that the d–pπ bond not only reduces the (n, π*) proportion of the T 1 state, but also endows the rigid molecular environment with multiple intermolecular interactions, thus enabling long‐lived phosphorescence. This finding makes a valuable contribution to the prolongation of phosphorescence lifetimes and the extension of the scope of phosphorescent materials.
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