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1-(2-Bromoacetyl)-3-methyl-2,6-diphenylpiperidin-4-one
In the title compound, C(20)H(20)BrNO(2), the piperidone ring adopts a boat conformation. The phenyl rings are oriented at dihedral angles of 97.8 (2) and 96.0 (1)° with respect to the best plane through the piperidine ring. The dihedral angle between the two phenyl rings is 49.7 (1)°. In the crysta...
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/PMC2979607/ https://www.ncbi.nlm.nih.gov/pubmed/21579545 http://dx.doi.org/10.1107/S160053681001901X |
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author | Aridoss, G. Sundaramoorthy, S. Velmurugan, D. Park, K. S. Jeong, Y. T. |
author_facet | Aridoss, G. Sundaramoorthy, S. Velmurugan, D. Park, K. S. Jeong, Y. T. |
author_sort | Aridoss, G. |
collection | PubMed |
description | In the title compound, C(20)H(20)BrNO(2), the piperidone ring adopts a boat conformation. The phenyl rings are oriented at dihedral angles of 97.8 (2) and 96.0 (1)° with respect to the best plane through the piperidine ring. The dihedral angle between the two phenyl rings is 49.7 (1)°. In the crystal, bifurcated C—H⋯O hydrogen bonds form a R (2) (1)(7) ring motif, linking the molecules into centrosymmetric dimers. |
format | Text |
id | pubmed-2979607 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2010 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-29796072010-12-30 1-(2-Bromoacetyl)-3-methyl-2,6-diphenylpiperidin-4-one Aridoss, G. Sundaramoorthy, S. Velmurugan, D. Park, K. S. Jeong, Y. T. Acta Crystallogr Sect E Struct Rep Online Organic Papers In the title compound, C(20)H(20)BrNO(2), the piperidone ring adopts a boat conformation. The phenyl rings are oriented at dihedral angles of 97.8 (2) and 96.0 (1)° with respect to the best plane through the piperidine ring. The dihedral angle between the two phenyl rings is 49.7 (1)°. In the crystal, bifurcated C—H⋯O hydrogen bonds form a R (2) (1)(7) ring motif, linking the molecules into centrosymmetric dimers. International Union of Crystallography 2010-05-29 /pmc/articles/PMC2979607/ /pubmed/21579545 http://dx.doi.org/10.1107/S160053681001901X Text en © Aridoss 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 Aridoss, G. Sundaramoorthy, S. Velmurugan, D. Park, K. S. Jeong, Y. T. 1-(2-Bromoacetyl)-3-methyl-2,6-diphenylpiperidin-4-one |
title | 1-(2-Bromoacetyl)-3-methyl-2,6-diphenylpiperidin-4-one |
title_full | 1-(2-Bromoacetyl)-3-methyl-2,6-diphenylpiperidin-4-one |
title_fullStr | 1-(2-Bromoacetyl)-3-methyl-2,6-diphenylpiperidin-4-one |
title_full_unstemmed | 1-(2-Bromoacetyl)-3-methyl-2,6-diphenylpiperidin-4-one |
title_short | 1-(2-Bromoacetyl)-3-methyl-2,6-diphenylpiperidin-4-one |
title_sort | 1-(2-bromoacetyl)-3-methyl-2,6-diphenylpiperidin-4-one |
topic | Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2979607/ https://www.ncbi.nlm.nih.gov/pubmed/21579545 http://dx.doi.org/10.1107/S160053681001901X |
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