A Study of the Barriers to Rotation in Some Highly Substituted Diphenyl Ethers

Abstract
Energy barriers to rotation about Ar—O bonds have been obtained from an analysis of the variable temperature n.m.r. spectra of a number of highly substituted diphenyl ethers. These barriers are explained on the basis of structural and conformational effects and their implication for the resolution of optical isomers is discussed.

This publication has 0 references indexed in Scilit: