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(2R,3R)-1-(4-Chlorophenyl)-2-[(S)-2-nitro-1-phenylethyl]-3-phenylpentan-1-one
The title compound, C(25)H(24)ClNO(3), has three contiguous chiral centres. The absolute structure was determined by anomalous dispersion. The chlorobenzene ring is inclined to the two phenyl rings by 14.98 (9) and 59.05 (9)°. The two phenyl rings are inclined to one another by 49.51 (10)°. In the...
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/PMC3239119/ https://www.ncbi.nlm.nih.gov/pubmed/22199967 http://dx.doi.org/10.1107/S1600536811050306 |
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author | Duo, De-Long Ni, Cheng-Yan Wen, Qing-Song |
author_facet | Duo, De-Long Ni, Cheng-Yan Wen, Qing-Song |
author_sort | Duo, De-Long |
collection | PubMed |
description | The title compound, C(25)H(24)ClNO(3), has three contiguous chiral centres. The absolute structure was determined by anomalous dispersion. The chlorobenzene ring is inclined to the two phenyl rings by 14.98 (9) and 59.05 (9)°. The two phenyl rings are inclined to one another by 49.51 (10)°. In the crystal, neighbouring molecules are linked via C—H⋯O hydrogen bonds, forming chains propagating along [010]. There is also a C—H⋯π interaction present that leads to the formation of a three-dimensional network. |
format | Online Article Text |
id | pubmed-3239119 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2011 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-32391192011-12-23 (2R,3R)-1-(4-Chlorophenyl)-2-[(S)-2-nitro-1-phenylethyl]-3-phenylpentan-1-one Duo, De-Long Ni, Cheng-Yan Wen, Qing-Song Acta Crystallogr Sect E Struct Rep Online Organic Papers The title compound, C(25)H(24)ClNO(3), has three contiguous chiral centres. The absolute structure was determined by anomalous dispersion. The chlorobenzene ring is inclined to the two phenyl rings by 14.98 (9) and 59.05 (9)°. The two phenyl rings are inclined to one another by 49.51 (10)°. In the crystal, neighbouring molecules are linked via C—H⋯O hydrogen bonds, forming chains propagating along [010]. There is also a C—H⋯π interaction present that leads to the formation of a three-dimensional network. International Union of Crystallography 2011-11-30 /pmc/articles/PMC3239119/ /pubmed/22199967 http://dx.doi.org/10.1107/S1600536811050306 Text en © Duo 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 Duo, De-Long Ni, Cheng-Yan Wen, Qing-Song (2R,3R)-1-(4-Chlorophenyl)-2-[(S)-2-nitro-1-phenylethyl]-3-phenylpentan-1-one |
title | (2R,3R)-1-(4-Chlorophenyl)-2-[(S)-2-nitro-1-phenylethyl]-3-phenylpentan-1-one |
title_full | (2R,3R)-1-(4-Chlorophenyl)-2-[(S)-2-nitro-1-phenylethyl]-3-phenylpentan-1-one |
title_fullStr | (2R,3R)-1-(4-Chlorophenyl)-2-[(S)-2-nitro-1-phenylethyl]-3-phenylpentan-1-one |
title_full_unstemmed | (2R,3R)-1-(4-Chlorophenyl)-2-[(S)-2-nitro-1-phenylethyl]-3-phenylpentan-1-one |
title_short | (2R,3R)-1-(4-Chlorophenyl)-2-[(S)-2-nitro-1-phenylethyl]-3-phenylpentan-1-one |
title_sort | (2r,3r)-1-(4-chlorophenyl)-2-[(s)-2-nitro-1-phenylethyl]-3-phenylpentan-1-one |
topic | Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3239119/ https://www.ncbi.nlm.nih.gov/pubmed/22199967 http://dx.doi.org/10.1107/S1600536811050306 |
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