Relationship between the structure and physicochemical characteristics of 1,2,3,4-tetrahydroquinoline derivatives


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Abstract

A number of physicochemical characteristics of ten 1,2,3,4-tetrahydroquinoline derivatives synthesized for the first time, along with their third order Wiener and Randič indices are calculated by quantum chemical methods. Correlations between the topological indices, physicochemical parameters, and retention factors of the mentioned compounds are obtained for conditions of reversed-phase high performance liquid chromatography on porous graphitized carbon.

About the authors

N. A. Nekrasova

Korolev Samara National Research University

Email: curbatsv@gmail.com
Russian Federation, Korolev

S. V. Kurbatova

Korolev Samara National Research University

Author for correspondence.
Email: curbatsv@gmail.com
Russian Federation, Korolev

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