化学
部分
取代基
灵活性(工程)
路易斯酸
芳基
调制(音乐)
立体化学
有机化学
数学
统计
美学
哲学
催化作用
烷基
作者
Qinggao Hou,Lijie Liu,Soren K. Mellerup,Nan Wang,Tai Peng,Pangkuan Chen,Suning Wang
出处
期刊:Organic Letters
[American Chemical Society]
日期:2018-10-01
卷期号:20 (20): 6467-6470
被引量:61
标识
DOI:10.1021/acs.orglett.8b02774
摘要
A series of robust organoboranes with electronically tunable functionality of B/N Lewis pairs has been achieved. These compounds feature a B/N-containing core in which the interactions between the B and N atoms are modulated as a result of the structural flexibility of the nonconjugated backbone. Examination of the substituent effects of the Lewis base moiety reveals that bulky or aryl substituents favor the dynamic switching of the B-N bond in response to external stimuli, such as heat or mechanical pressure, leading to emission color modulation. This work provides a new, straightforward proof of concept toward new switchable materials design based on tunable electronic interactions.
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