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(2E)-1-(3-Chlorophenyl)-3-phenylprop-2-en-1-one
In the title compound, C(15)H(11)ClO, the dihedral angle between the mean planes of the benzene ring and the chloro-substituted benzene ring is 48.8 (3)°. The dihedral angles between the mean plane of the prop-2-ene-1-one group and the mean planes of the 3-chlorophenyl and benzene rings are 27.0 (4...
Autores principales: | , , , , |
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Formato: | Texto |
Lenguaje: | English |
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International Union of Crystallography
2009
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2980116/ https://www.ncbi.nlm.nih.gov/pubmed/21580046 http://dx.doi.org/10.1107/S1600536809053458 |
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author | Jasinski, Jerry P. Butcher, Ray J. Narayana, B. Veena, K. Yathirajan, H. S. |
author_facet | Jasinski, Jerry P. Butcher, Ray J. Narayana, B. Veena, K. Yathirajan, H. S. |
author_sort | Jasinski, Jerry P. |
collection | PubMed |
description | In the title compound, C(15)H(11)ClO, the dihedral angle between the mean planes of the benzene ring and the chloro-substituted benzene ring is 48.8 (3)°. The dihedral angles between the mean plane of the prop-2-ene-1-one group and the mean planes of the 3-chlorophenyl and benzene rings are 27.0 (4) and 27.9 (3)°, respectively. In the crystal, weak intermolecular C—H⋯π-ring interactions occur. |
format | Text |
id | pubmed-2980116 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2009 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-29801162010-12-30 (2E)-1-(3-Chlorophenyl)-3-phenylprop-2-en-1-one Jasinski, Jerry P. Butcher, Ray J. Narayana, B. Veena, K. Yathirajan, H. S. Acta Crystallogr Sect E Struct Rep Online Organic Papers In the title compound, C(15)H(11)ClO, the dihedral angle between the mean planes of the benzene ring and the chloro-substituted benzene ring is 48.8 (3)°. The dihedral angles between the mean plane of the prop-2-ene-1-one group and the mean planes of the 3-chlorophenyl and benzene rings are 27.0 (4) and 27.9 (3)°, respectively. In the crystal, weak intermolecular C—H⋯π-ring interactions occur. International Union of Crystallography 2009-12-16 /pmc/articles/PMC2980116/ /pubmed/21580046 http://dx.doi.org/10.1107/S1600536809053458 Text en © Jasinski 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 Jasinski, Jerry P. Butcher, Ray J. Narayana, B. Veena, K. Yathirajan, H. S. (2E)-1-(3-Chlorophenyl)-3-phenylprop-2-en-1-one |
title | (2E)-1-(3-Chlorophenyl)-3-phenylprop-2-en-1-one |
title_full | (2E)-1-(3-Chlorophenyl)-3-phenylprop-2-en-1-one |
title_fullStr | (2E)-1-(3-Chlorophenyl)-3-phenylprop-2-en-1-one |
title_full_unstemmed | (2E)-1-(3-Chlorophenyl)-3-phenylprop-2-en-1-one |
title_short | (2E)-1-(3-Chlorophenyl)-3-phenylprop-2-en-1-one |
title_sort | (2e)-1-(3-chlorophenyl)-3-phenylprop-2-en-1-one |
topic | Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2980116/ https://www.ncbi.nlm.nih.gov/pubmed/21580046 http://dx.doi.org/10.1107/S1600536809053458 |
work_keys_str_mv | AT jasinskijerryp 2e13chlorophenyl3phenylprop2en1one AT butcherrayj 2e13chlorophenyl3phenylprop2en1one AT narayanab 2e13chlorophenyl3phenylprop2en1one AT veenak 2e13chlorophenyl3phenylprop2en1one AT yathirajanhs 2e13chlorophenyl3phenylprop2en1one |