Oxidative evolution of Z/E-diaminotetraphenylethylene†
Xin Li,Yongbing Zhuang,Qichao Ran,Xiangyang Liu
Physical Chemistry Chemical Physics Pub Date : 01/07/2022 00:00:00 , DOI:10.1039/D1CP05303E
Abstract

We report that Z/E-diaminotetraphenylethylene (Z/E-2NH2-TPE) molecules suffer primarily from oxidative evolution rather than recognized isomerization. The oxide is separated and its structure is deciphered by single crystal X-ray diffraction. The oxidative evolution accompanying the rearrangement is explained through quantum theoretical calculation.

Graphical abstract: Oxidative evolution of Z/E-diaminotetraphenylethylene