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1-(2,2-Dichloroacetyl)-3-ethyl-2,6-diphenylpiperidin-4-one
The asymmetric unit of the title compound, C(21)H(21)Cl(2)NO(2), contains two independent molecules that show similar geometrical features. The piperidine ring adopts a distorted boat conformation. The phenyl rings substituted at the 2- and 6-positions of the piperidine ring are oriented at angles...
Autores principales: | , , , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2013
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3648321/ https://www.ncbi.nlm.nih.gov/pubmed/23723941 http://dx.doi.org/10.1107/S1600536813010957 |
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author | Sugumar, P. Kayalvizhi, R. Nirmala, P. .Ponnuswamy, S Ponnuswamy, M. N. |
author_facet | Sugumar, P. Kayalvizhi, R. Nirmala, P. .Ponnuswamy, S Ponnuswamy, M. N. |
author_sort | Sugumar, P. |
collection | PubMed |
description | The asymmetric unit of the title compound, C(21)H(21)Cl(2)NO(2), contains two independent molecules that show similar geometrical features. The piperidine ring adopts a distorted boat conformation. The phenyl rings substituted at the 2- and 6-positions of the piperidine ring are oriented at angles of 65.4 (1) [64.7 (2)°] and 89.2 (1)° [86.3 (2)°] with respect to the least-squares plane of the piperidine ring. In the crystal, adjacent molecules are linked by a network of C—H⋯O interactions, forming a C(6) chain along the c-axis direction. |
format | Online Article Text |
id | pubmed-3648321 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2013 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-36483212013-05-30 1-(2,2-Dichloroacetyl)-3-ethyl-2,6-diphenylpiperidin-4-one Sugumar, P. Kayalvizhi, R. Nirmala, P. .Ponnuswamy, S Ponnuswamy, M. N. Acta Crystallogr Sect E Struct Rep Online Organic Papers The asymmetric unit of the title compound, C(21)H(21)Cl(2)NO(2), contains two independent molecules that show similar geometrical features. The piperidine ring adopts a distorted boat conformation. The phenyl rings substituted at the 2- and 6-positions of the piperidine ring are oriented at angles of 65.4 (1) [64.7 (2)°] and 89.2 (1)° [86.3 (2)°] with respect to the least-squares plane of the piperidine ring. In the crystal, adjacent molecules are linked by a network of C—H⋯O interactions, forming a C(6) chain along the c-axis direction. International Union of Crystallography 2013-04-27 /pmc/articles/PMC3648321/ /pubmed/23723941 http://dx.doi.org/10.1107/S1600536813010957 Text en © Sugumar et al. 2013 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 Sugumar, P. Kayalvizhi, R. Nirmala, P. .Ponnuswamy, S Ponnuswamy, M. N. 1-(2,2-Dichloroacetyl)-3-ethyl-2,6-diphenylpiperidin-4-one |
title | 1-(2,2-Dichloroacetyl)-3-ethyl-2,6-diphenylpiperidin-4-one |
title_full | 1-(2,2-Dichloroacetyl)-3-ethyl-2,6-diphenylpiperidin-4-one |
title_fullStr | 1-(2,2-Dichloroacetyl)-3-ethyl-2,6-diphenylpiperidin-4-one |
title_full_unstemmed | 1-(2,2-Dichloroacetyl)-3-ethyl-2,6-diphenylpiperidin-4-one |
title_short | 1-(2,2-Dichloroacetyl)-3-ethyl-2,6-diphenylpiperidin-4-one |
title_sort | 1-(2,2-dichloroacetyl)-3-ethyl-2,6-diphenylpiperidin-4-one |
topic | Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3648321/ https://www.ncbi.nlm.nih.gov/pubmed/23723941 http://dx.doi.org/10.1107/S1600536813010957 |
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