磷光
手性(物理)
分子
能量转移
材料科学
分子识别
兴奋剂
纳米技术
光化学
化学物理
组合化学
化学
光电子学
有机化学
荧光
物理
光学
手征对称破缺
量子力学
Nambu–Jona Lasinio模型
夸克
作者
Zhisheng Gao,Xin Yan,Qi Jia,Jingru Zhang,Guangyao Guo,Huanhuan Li,Hui Li,Gaozhan Xie,Ye Tao,Runfeng Chen
标识
DOI:10.1002/advs.202410671
摘要
Abstract Chiral recognition is crucial for applications in chiral purity assessment and biomedical fields. However, achieving chiral recognition through visible room temperature phosphorescence remains challenging. Here, two chiral molecules, designated as host and guest are synthesized, which possess similar structural configurations. A viable strategy involving a chiral configuration‐dependent energy transfer process to enable selective phosphorescence expression is proposed, thereby enabling chiral recognition in a host‐guest doping system. The chiral and structural similarity between host and guest facilitates efficient Dexter energy transfer due to the reduced spatial distance between the molecules. This mechanism significantly enhances the intensity of red phosphorescence from the guest molecule, characterized by an emission peak at 612 nm and a prolonged lifetime of 32.7 ms. This work elucidates the mechanism of chiral‐dependent energy transfer, demonstrating its potential for selectively expressing phosphorescence in chiral recognition.
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