Substituent Constants of the
NCH—NMe2 Group and their Application to
the Prediction of the Basicity of Each Site in Bifunctional
Amidines†
(Note: The full text of this document is currently only available in the PDF Version )
Ewa D. Raczyńska
Abstract
Selected σ-type values of the
NCH—NMe2 group are estimated and together
with literature structure–basicity relationships used to
predict the so-called $lsquomicroscopic’ basicity of each
site in bifunctional compounds.
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