磷光
咔唑
材料科学
苯
Crystal(编程语言)
光化学
分子
晶体结构
结晶学
化学
荧光
光学
有机化学
物理
计算机科学
程序设计语言
作者
Chen Sun,Xueqin Ran,Xuan Wang,Zhichao Cheng,Qi Wu,Suzhi Cai,Long Gu,Nan Gan,Huixian Shi,Zhongfu An,Huifang Shi,Wei Huang
标识
DOI:10.1021/acs.jpclett.7b02953
摘要
Compared to planar carbazole, the molecular conjugation of iminodibenzyl (Id) was destroyed by a C-C bond and a twisted structure was formed, which exhibited blue-shifted ultralong phosphorescence with a lifetime of 402 ms in a crystal under ambient conditions. For the presence of an oscillating C-C bond between the two benzene rings in Id, more than one molecular configuration in the crystal was discovered by X-ray single-crystal analysis. Moreover, its ultralong phosphorescence color changed from blue to green by varying the excitation wavelength in solution at 77 K. Theoretical calculations also confirmed that different molecular configurations had certain impact on the phosphorescent photophysical properties. This result will allow a major step forward in expanding the scope of ultralong organic phosphorescent (UOP) materials, building a bridge to realize the relationship between molecular structure and UOP property.
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