Substituent Constants of the
N
CH—NMe2 Group and their Application to
the Prediction of the Basicity of Each Site in Bifunctional
Amidines†
Abstract
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.
Please wait while we load your content...
CH—NMe2 Group and their Application to
the Prediction of the Basicity of Each Site in Bifunctional
Amidines†