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(3E,5E)-3,5-Dibenzylidene-1-[3-(piperidin-1-yl)propanoyl]piperidin-4-one
The asymmetric unit of the title compound, C(27)H(30)N(2)O(2), comprises two independent molecules. The dihedral angles between the phenyl rings in the two molecules are 55.59 (8) and 55.39 (8)°. The piperidine rings adopt chair conformations. The crystal structure is stabilized by weak intermole...
Autores principales: | , , , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2011
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3120382/ https://www.ncbi.nlm.nih.gov/pubmed/21754704 http://dx.doi.org/10.1107/S1600536811015984 |
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author | Kia, Yalda Osman, Hasnah Murugaiyah, Vikneswaran Hemamalini, Madhukar Fun, Hoong-Kun |
author_facet | Kia, Yalda Osman, Hasnah Murugaiyah, Vikneswaran Hemamalini, Madhukar Fun, Hoong-Kun |
author_sort | Kia, Yalda |
collection | PubMed |
description | The asymmetric unit of the title compound, C(27)H(30)N(2)O(2), comprises two independent molecules. The dihedral angles between the phenyl rings in the two molecules are 55.59 (8) and 55.39 (8)°. The piperidine rings adopt chair conformations. The crystal structure is stabilized by weak intermolecular C—H⋯O and C—H⋯N hydrogen bonds. The crystal studied was a non-merohedral twin with a domian ratio of 0.75 (2):0.25 (2). |
format | Online Article Text |
id | pubmed-3120382 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2011 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-31203822011-07-13 (3E,5E)-3,5-Dibenzylidene-1-[3-(piperidin-1-yl)propanoyl]piperidin-4-one Kia, Yalda Osman, Hasnah Murugaiyah, Vikneswaran Hemamalini, Madhukar Fun, Hoong-Kun Acta Crystallogr Sect E Struct Rep Online Organic Papers The asymmetric unit of the title compound, C(27)H(30)N(2)O(2), comprises two independent molecules. The dihedral angles between the phenyl rings in the two molecules are 55.59 (8) and 55.39 (8)°. The piperidine rings adopt chair conformations. The crystal structure is stabilized by weak intermolecular C—H⋯O and C—H⋯N hydrogen bonds. The crystal studied was a non-merohedral twin with a domian ratio of 0.75 (2):0.25 (2). International Union of Crystallography 2011-05-07 /pmc/articles/PMC3120382/ /pubmed/21754704 http://dx.doi.org/10.1107/S1600536811015984 Text en © Kia et al. 2011 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 Kia, Yalda Osman, Hasnah Murugaiyah, Vikneswaran Hemamalini, Madhukar Fun, Hoong-Kun (3E,5E)-3,5-Dibenzylidene-1-[3-(piperidin-1-yl)propanoyl]piperidin-4-one |
title | (3E,5E)-3,5-Dibenzylidene-1-[3-(piperidin-1-yl)propanoyl]piperidin-4-one |
title_full | (3E,5E)-3,5-Dibenzylidene-1-[3-(piperidin-1-yl)propanoyl]piperidin-4-one |
title_fullStr | (3E,5E)-3,5-Dibenzylidene-1-[3-(piperidin-1-yl)propanoyl]piperidin-4-one |
title_full_unstemmed | (3E,5E)-3,5-Dibenzylidene-1-[3-(piperidin-1-yl)propanoyl]piperidin-4-one |
title_short | (3E,5E)-3,5-Dibenzylidene-1-[3-(piperidin-1-yl)propanoyl]piperidin-4-one |
title_sort | (3e,5e)-3,5-dibenzylidene-1-[3-(piperidin-1-yl)propanoyl]piperidin-4-one |
topic | Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3120382/ https://www.ncbi.nlm.nih.gov/pubmed/21754704 http://dx.doi.org/10.1107/S1600536811015984 |
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