Abstract

The structure of p-nitrobenzylidene-p-dimethylaminoaniline [I] was determined as planar transconfiguration. This is quite different from the structure of benzylideneaniline etc., which are not planar. It is stressed that the intramolecular charge transfer interaction between the substituents in [I] may play an important role for the configuration.

This content is only available as a PDF.
This article is published and distributed under the terms of the Oxford University Press, Standard Journals Publication Model (https://dbpia.nl.go.kr/pages/standard-publication-reuse-rights)
You do not currently have access to this article.