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(7E)-5-Benzyl-7-(2-chloro­benzyl­idene)-3-(2-chloro­phen­yl)-2-phenyl-3,3a,4,5,6,7-hexa­hydro-2H-pyrazolo­[4,3-c]pyridine

In the title 2H-pyrazolo­[4,3-c]pyridine derivative, C(32)H(27)Cl(2)N(3), the dihydro­pyrazole ring adopts an envelope conformation and the piperidine fused ring a twisted-chair conformation. Two short intra­molecular C—H⋯Cl contacts are observed. The crystal packing is characterized by dimeric C—Cl...

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Autores principales: Karthikeyan, N. S., Mahesh, B. Uma, Sathiyanarayanan, K., Raghavaiah, P., Rathore, R. S.
Formato: Texto
Lenguaje:English
Publicado: International Union of Crystallography 2010
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3006872/
https://www.ncbi.nlm.nih.gov/pubmed/21587951
http://dx.doi.org/10.1107/S1600536810023317
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author Karthikeyan, N. S.
Mahesh, B. Uma
Sathiyanarayanan, K.
Raghavaiah, P.
Rathore, R. S.
author_facet Karthikeyan, N. S.
Mahesh, B. Uma
Sathiyanarayanan, K.
Raghavaiah, P.
Rathore, R. S.
author_sort Karthikeyan, N. S.
collection PubMed
description In the title 2H-pyrazolo­[4,3-c]pyridine derivative, C(32)H(27)Cl(2)N(3), the dihydro­pyrazole ring adopts an envelope conformation and the piperidine fused ring a twisted-chair conformation. Two short intra­molecular C—H⋯Cl contacts are observed. The crystal packing is characterized by dimeric C—Cl⋯π inter­actions involving the 5-benzyl ring, with Cl⋯centroid and closest atomic Cl⋯π distances of 3.778 (2) and 3.366 (4) Å, respectively.
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spelling pubmed-30068722010-12-30 (7E)-5-Benzyl-7-(2-chloro­benzyl­idene)-3-(2-chloro­phen­yl)-2-phenyl-3,3a,4,5,6,7-hexa­hydro-2H-pyrazolo­[4,3-c]pyridine Karthikeyan, N. S. Mahesh, B. Uma Sathiyanarayanan, K. Raghavaiah, P. Rathore, R. S. Acta Crystallogr Sect E Struct Rep Online Organic Papers In the title 2H-pyrazolo­[4,3-c]pyridine derivative, C(32)H(27)Cl(2)N(3), the dihydro­pyrazole ring adopts an envelope conformation and the piperidine fused ring a twisted-chair conformation. Two short intra­molecular C—H⋯Cl contacts are observed. The crystal packing is characterized by dimeric C—Cl⋯π inter­actions involving the 5-benzyl ring, with Cl⋯centroid and closest atomic Cl⋯π distances of 3.778 (2) and 3.366 (4) Å, respectively. International Union of Crystallography 2010-06-23 /pmc/articles/PMC3006872/ /pubmed/21587951 http://dx.doi.org/10.1107/S1600536810023317 Text en © Karthikeyan et al. 2010 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 Organic Papers
Karthikeyan, N. S.
Mahesh, B. Uma
Sathiyanarayanan, K.
Raghavaiah, P.
Rathore, R. S.
(7E)-5-Benzyl-7-(2-chloro­benzyl­idene)-3-(2-chloro­phen­yl)-2-phenyl-3,3a,4,5,6,7-hexa­hydro-2H-pyrazolo­[4,3-c]pyridine
title (7E)-5-Benzyl-7-(2-chloro­benzyl­idene)-3-(2-chloro­phen­yl)-2-phenyl-3,3a,4,5,6,7-hexa­hydro-2H-pyrazolo­[4,3-c]pyridine
title_full (7E)-5-Benzyl-7-(2-chloro­benzyl­idene)-3-(2-chloro­phen­yl)-2-phenyl-3,3a,4,5,6,7-hexa­hydro-2H-pyrazolo­[4,3-c]pyridine
title_fullStr (7E)-5-Benzyl-7-(2-chloro­benzyl­idene)-3-(2-chloro­phen­yl)-2-phenyl-3,3a,4,5,6,7-hexa­hydro-2H-pyrazolo­[4,3-c]pyridine
title_full_unstemmed (7E)-5-Benzyl-7-(2-chloro­benzyl­idene)-3-(2-chloro­phen­yl)-2-phenyl-3,3a,4,5,6,7-hexa­hydro-2H-pyrazolo­[4,3-c]pyridine
title_short (7E)-5-Benzyl-7-(2-chloro­benzyl­idene)-3-(2-chloro­phen­yl)-2-phenyl-3,3a,4,5,6,7-hexa­hydro-2H-pyrazolo­[4,3-c]pyridine
title_sort (7e)-5-benzyl-7-(2-chloro­benzyl­idene)-3-(2-chloro­phen­yl)-2-phenyl-3,3a,4,5,6,7-hexa­hydro-2h-pyrazolo­[4,3-c]pyridine
topic Organic Papers
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3006872/
https://www.ncbi.nlm.nih.gov/pubmed/21587951
http://dx.doi.org/10.1107/S1600536810023317
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