Structural Characterization of 11-Ethyl-6,11-Dihydro-5H-Dibenzo[b,e]Azepine


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Abstract

The title compound C16H17N, a potential pharmaceutical agent, crystallizes in the monoclinic P21/n space group with unit cell parameters a = 9.911(7) Å, b = 5.542(3) Å, c = 23.245(16) Å, β = 96.25(2)°. The dibenzazepine ring adopts a twist-boat conformation. The crystal packing is entirely dominated by cohesive weak N–H⋯Cg(π) and Cg(π)⋯Cg(π) interactions among the neighboring molecules producing an efficient packing with 66.4% of the occupied space.

About the authors

G. E. Delgado

Laboratorio de Cristalografía, Departamento de Química, Facultad de Ciencias

Author for correspondence.
Email: gerzon@ula.ve
Venezuela, Bolivarian Republic of, Mérida

E. Osal

Laboratorio de Cristalografía, Departamento de Química, Facultad de Ciencias

Email: gerzon@ula.ve
Venezuela, Bolivarian Republic of, Mérida

A. J. Mora

Laboratorio de Cristalografía, Departamento de Química, Facultad de Ciencias

Email: gerzon@ula.ve
Venezuela, Bolivarian Republic of, Mérida

T. González

Centro de Química

Email: gerzon@ula.ve
Venezuela, Bolivarian Republic of, Caracas

A. Palma

Laboratorio de Síntesis Orgánica, Escuela de Química

Email: gerzon@ula.ve
Colombia, Bucaramanga

A. Bahsas

Laboratorio de Resonancia Magnética Nuclear, Departamento de Química

Email: gerzon@ula.ve
Venezuela, Bolivarian Republic of, Mérida

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