Quantum chemical study of ferrocene derivatives 1. Arylation reactions with aminobenzoic acids


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Abstract

Quantum chemical calculations of arylation reactions of ferrocene with three aminobenzoic acid isomers were carried out. Based on the results of the calculations using HF/3-21G, DFT/ B3LYP/3-21G and their comparison with experimentally obtained data, the causes of the difference in the yields of isomer reaction products in the gas phase and in a solution were analyzed.

About the authors

M. Kh. Mamarakhmonov

Z. M. Babur Andijan State University

Author for correspondence.
Email: muhamatdin@umail.uz
Uzbekistan, 129 ul. Universitet, Andijan, 170100

L. I. Belen´kii

N. D. Zelinsky Institute of Organic Chemistry, Russian Academy of Sciences

Email: muhamatdin@umail.uz
Russian Federation, 47 Leninsky prosp., Moscow, 119991

A. M. Djurayev

Z. M. Babur Andijan State University

Email: muhamatdin@umail.uz
Uzbekistan, 129 ul. Universitet, Andijan, 170100

N. D. Chuvylkin

N. D. Zelinsky Institute of Organic Chemistry, Russian Academy of Sciences

Email: muhamatdin@umail.uz
Russian Federation, 47 Leninsky prosp., Moscow, 119991

I. R. Askarov

Z. M. Babur Andijan State University

Email: muhamatdin@umail.uz
Uzbekistan, 129 ul. Universitet, Andijan, 170100

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