Photophysical Behavior of Self-Organizing Derivatives of 10- and 12-Vertex p-Carboranes, and their Bicyclo[2.2.2]octane and Benzene Analogues.

Chemistry (Weinheim an der Bergstrasse, Germany)(2023)

引用 0|浏览8
暂无评分
摘要
Four series of isostructural derivatives of 3-ring liquid crystalline derivatives containing p-carboranes (12-vertex A, and 10-vertex B), bicyclo[2.2.2]octane (C), or benzene (D) as the variable structural element were investigated for their mesogenic behavior and electronic interactions. Comparative studies demonstrated that the effectiveness of elements A-D in stabilization of the mesophase typically increases in the order: B更多
查看译文
关键词
DFT calculations,UV spectroscopy,boron clusters,fluorescence,liquid crystals,molecular structure,synthesis
AI 理解论文
溯源树
样例
生成溯源树,研究论文发展脉络
Chat Paper
正在生成论文摘要