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)

Cited 0|Views13
No score
Abstract
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: BMore
Translated text
Key words
DFT calculations,UV spectroscopy,boron clusters,fluorescence,liquid crystals,molecular structure,synthesis
AI Read Science
Must-Reading Tree
Example
Generate MRT to find the research sequence of this paper
Chat Paper
Summary is being generated by the instructions you defined