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†

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Ewa D. Raczyńska


Abstract

Selected σ-type values of the N[double bond, length as m-dash]CH—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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