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(E)-1-(4-Chlorophenyl)-3-(4-methylphenyl)prop-2-en-1-one
The title compound, C(16)H(13)ClO, adopts an E configuration with respect to the C=C double bond of the propenone unit. The dihedral angle between the two benzene rings is 45.9 (2)°. In the crystal structure, molecules are arranged into sheets parallel to the ac plane and the sheets are stacked alo...
Autores principales: | , , , |
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Formato: | Texto |
Lenguaje: | English |
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International Union of Crystallography
2008
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2961484/ https://www.ncbi.nlm.nih.gov/pubmed/21202560 http://dx.doi.org/10.1107/S160053680801324X |
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author | Fun, Hoong-Kun Jebas, Samuel Robinson Patil, P. S. Dharmaprakash, S. M. |
author_facet | Fun, Hoong-Kun Jebas, Samuel Robinson Patil, P. S. Dharmaprakash, S. M. |
author_sort | Fun, Hoong-Kun |
collection | PubMed |
description | The title compound, C(16)H(13)ClO, adopts an E configuration with respect to the C=C double bond of the propenone unit. The dihedral angle between the two benzene rings is 45.9 (2)°. In the crystal structure, molecules are arranged into sheets parallel to the ac plane and the sheets are stacked along the b axis. This arrangement is stabilized by weak intermolecular C—H⋯π interactions involving both aromatic rings. |
format | Text |
id | pubmed-2961484 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2008 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-29614842010-12-30 (E)-1-(4-Chlorophenyl)-3-(4-methylphenyl)prop-2-en-1-one Fun, Hoong-Kun Jebas, Samuel Robinson Patil, P. S. Dharmaprakash, S. M. Acta Crystallogr Sect E Struct Rep Online Organic Papers The title compound, C(16)H(13)ClO, adopts an E configuration with respect to the C=C double bond of the propenone unit. The dihedral angle between the two benzene rings is 45.9 (2)°. In the crystal structure, molecules are arranged into sheets parallel to the ac plane and the sheets are stacked along the b axis. This arrangement is stabilized by weak intermolecular C—H⋯π interactions involving both aromatic rings. International Union of Crystallography 2008-05-10 /pmc/articles/PMC2961484/ /pubmed/21202560 http://dx.doi.org/10.1107/S160053680801324X Text en © Fun et al. 2008 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 Fun, Hoong-Kun Jebas, Samuel Robinson Patil, P. S. Dharmaprakash, S. M. (E)-1-(4-Chlorophenyl)-3-(4-methylphenyl)prop-2-en-1-one |
title | (E)-1-(4-Chlorophenyl)-3-(4-methylphenyl)prop-2-en-1-one |
title_full | (E)-1-(4-Chlorophenyl)-3-(4-methylphenyl)prop-2-en-1-one |
title_fullStr | (E)-1-(4-Chlorophenyl)-3-(4-methylphenyl)prop-2-en-1-one |
title_full_unstemmed | (E)-1-(4-Chlorophenyl)-3-(4-methylphenyl)prop-2-en-1-one |
title_short | (E)-1-(4-Chlorophenyl)-3-(4-methylphenyl)prop-2-en-1-one |
title_sort | (e)-1-(4-chlorophenyl)-3-(4-methylphenyl)prop-2-en-1-one |
topic | Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2961484/ https://www.ncbi.nlm.nih.gov/pubmed/21202560 http://dx.doi.org/10.1107/S160053680801324X |
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