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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...
Autores principales: | , , , , |
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Formato: | Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2010
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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. |
format | Text |
id | pubmed-3006872 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2010 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
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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