Issue 6, 1997

Substituent Constants of the N[double bond, length as m-dash]CH—NMe2 Group and their Application to the Prediction of the Basicity of Each Site in Bifunctional Amidines†

Abstract

Selected σ-type values of the N[double bond, length as m-dash]CH—NMe 2 group are estimated and together with literature structure–basicity relationships used to predict the so-called $lsquomicroscopic’ basicity of each site in bifunctional compounds.

Article information

Article type
Paper

J. Chem. Res. (S), 1997, 214-215

Substituent Constants of the N[double bond, length as m-dash]CH—NMe2 Group and their Application to the Prediction of the Basicity of Each Site in Bifunctional Amidines†

E. D. Raczyńska, J. Chem. Res. (S), 1997, 214 DOI: 10.1039/A607685H

To request permission to reproduce material from this article, please go to the Copyright Clearance Center request page.

If you are an author contributing to an RSC publication, you do not need to request permission provided correct acknowledgement is given.

If you are the author of this article, you do not need to request permission to reproduce figures and diagrams provided correct acknowledgement is given. If you want to reproduce the whole article in a third-party publication (excluding your thesis/dissertation for which permission is not required) please go to the Copyright Clearance Center request page.

Read more about how to correctly acknowledge RSC content.

Spotlight

Advertisements