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Crystal structure of 1-benzyl-4-(2,4-di­chloro­phenyl)-2-imino-1,2,5,6,7,8,9,10-octa­hydro­cyclo­octa­[b]pyridine-3-carbo­nitrile

In the title compound, C(25)H(23)Cl(2)N(3), the cyclo­octene ring adopts a twist chair–chair conformation. The dihedral angles between the central pyridine ring (r.m.s. deviation = 0.013 Å) and the pendant chloro­benzene and benzyl rings are 78.07 (11) and 87.47 (12)°, respectively. No directional i...

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Detalles Bibliográficos
Autores principales: Nagalakshmi, R. A., Suresh, J., Maharani, S., Kumar, R. Ranjith, Lakshman, P. L. Nilantha
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2014
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4257305/
https://www.ncbi.nlm.nih.gov/pubmed/25484769
http://dx.doi.org/10.1107/S1600536814023071
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author Nagalakshmi, R. A.
Suresh, J.
Maharani, S.
Kumar, R. Ranjith
Lakshman, P. L. Nilantha
author_facet Nagalakshmi, R. A.
Suresh, J.
Maharani, S.
Kumar, R. Ranjith
Lakshman, P. L. Nilantha
author_sort Nagalakshmi, R. A.
collection PubMed
description In the title compound, C(25)H(23)Cl(2)N(3), the cyclo­octene ring adopts a twist chair–chair conformation. The dihedral angles between the central pyridine ring (r.m.s. deviation = 0.013 Å) and the pendant chloro­benzene and benzyl rings are 78.07 (11) and 87.47 (12)°, respectively. No directional inter­actions could be identified in the crystal and the packing is governed by van der Waals inter­actions.
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spelling pubmed-42573052014-12-05 Crystal structure of 1-benzyl-4-(2,4-di­chloro­phenyl)-2-imino-1,2,5,6,7,8,9,10-octa­hydro­cyclo­octa­[b]pyridine-3-carbo­nitrile Nagalakshmi, R. A. Suresh, J. Maharani, S. Kumar, R. Ranjith Lakshman, P. L. Nilantha Acta Crystallogr Sect E Struct Rep Online Research Communications In the title compound, C(25)H(23)Cl(2)N(3), the cyclo­octene ring adopts a twist chair–chair conformation. The dihedral angles between the central pyridine ring (r.m.s. deviation = 0.013 Å) and the pendant chloro­benzene and benzyl rings are 78.07 (11) and 87.47 (12)°, respectively. No directional inter­actions could be identified in the crystal and the packing is governed by van der Waals inter­actions. International Union of Crystallography 2014-10-31 /pmc/articles/PMC4257305/ /pubmed/25484769 http://dx.doi.org/10.1107/S1600536814023071 Text en © Nagalakshmi et al. 2014 http://creativecommons.org/licenses/by/2.0/uk/ This is an open-access article distributed under the terms of the Creative Commons Attribution Licence, which permits unrestricted use, distribution, and reproduction in any medium, provided the original authors and source are cited.
spellingShingle Research Communications
Nagalakshmi, R. A.
Suresh, J.
Maharani, S.
Kumar, R. Ranjith
Lakshman, P. L. Nilantha
Crystal structure of 1-benzyl-4-(2,4-di­chloro­phenyl)-2-imino-1,2,5,6,7,8,9,10-octa­hydro­cyclo­octa­[b]pyridine-3-carbo­nitrile
title Crystal structure of 1-benzyl-4-(2,4-di­chloro­phenyl)-2-imino-1,2,5,6,7,8,9,10-octa­hydro­cyclo­octa­[b]pyridine-3-carbo­nitrile
title_full Crystal structure of 1-benzyl-4-(2,4-di­chloro­phenyl)-2-imino-1,2,5,6,7,8,9,10-octa­hydro­cyclo­octa­[b]pyridine-3-carbo­nitrile
title_fullStr Crystal structure of 1-benzyl-4-(2,4-di­chloro­phenyl)-2-imino-1,2,5,6,7,8,9,10-octa­hydro­cyclo­octa­[b]pyridine-3-carbo­nitrile
title_full_unstemmed Crystal structure of 1-benzyl-4-(2,4-di­chloro­phenyl)-2-imino-1,2,5,6,7,8,9,10-octa­hydro­cyclo­octa­[b]pyridine-3-carbo­nitrile
title_short Crystal structure of 1-benzyl-4-(2,4-di­chloro­phenyl)-2-imino-1,2,5,6,7,8,9,10-octa­hydro­cyclo­octa­[b]pyridine-3-carbo­nitrile
title_sort crystal structure of 1-benzyl-4-(2,4-di­chloro­phenyl)-2-imino-1,2,5,6,7,8,9,10-octa­hydro­cyclo­octa­[b]pyridine-3-carbo­nitrile
topic Research Communications
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4257305/
https://www.ncbi.nlm.nih.gov/pubmed/25484769
http://dx.doi.org/10.1107/S1600536814023071
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