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Crystal structure of 4-[(2E)-3-(4-methoxyphenyl)prop-2-enoyl]phenyl benzoate
In the title compound, C(23)H(18)O(4), the methoxybenzene ring and attached C=C grouping are disordered over two sets of sites in a 0.823 (5):0.177 (5) ratio. The dihedral angles between the central benzene ring and the pendant phenyl and methoxybenzene ring (major orientation) are 51.21 (1) and...
Autores principales: | , , , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2014
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4186117/ https://www.ncbi.nlm.nih.gov/pubmed/25309194 http://dx.doi.org/10.1107/S1600536814018303 |
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author | Sathya, S. Reuben Jonathan, D. Prathebha, K. Jovita, J. Usha, G. |
author_facet | Sathya, S. Reuben Jonathan, D. Prathebha, K. Jovita, J. Usha, G. |
author_sort | Sathya, S. |
collection | PubMed |
description | In the title compound, C(23)H(18)O(4), the methoxybenzene ring and attached C=C grouping are disordered over two sets of sites in a 0.823 (5):0.177 (5) ratio. The dihedral angles between the central benzene ring and the pendant phenyl and methoxybenzene ring (major orientation) are 51.21 (1) and 51.6 (1)°, respectively. In the crystal, inversion dimers linked by pairs of C—H⋯O hydrogen bonds generate R (2) (2)(28) loops. |
format | Online Article Text |
id | pubmed-4186117 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2014 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-41861172014-10-12 Crystal structure of 4-[(2E)-3-(4-methoxyphenyl)prop-2-enoyl]phenyl benzoate Sathya, S. Reuben Jonathan, D. Prathebha, K. Jovita, J. Usha, G. Acta Crystallogr Sect E Struct Rep Online Data Reports In the title compound, C(23)H(18)O(4), the methoxybenzene ring and attached C=C grouping are disordered over two sets of sites in a 0.823 (5):0.177 (5) ratio. The dihedral angles between the central benzene ring and the pendant phenyl and methoxybenzene ring (major orientation) are 51.21 (1) and 51.6 (1)°, respectively. In the crystal, inversion dimers linked by pairs of C—H⋯O hydrogen bonds generate R (2) (2)(28) loops. International Union of Crystallography 2014-08-16 /pmc/articles/PMC4186117/ /pubmed/25309194 http://dx.doi.org/10.1107/S1600536814018303 Text en © Sathya et al. 2014 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 | Data Reports Sathya, S. Reuben Jonathan, D. Prathebha, K. Jovita, J. Usha, G. Crystal structure of 4-[(2E)-3-(4-methoxyphenyl)prop-2-enoyl]phenyl benzoate |
title | Crystal structure of 4-[(2E)-3-(4-methoxyphenyl)prop-2-enoyl]phenyl benzoate |
title_full | Crystal structure of 4-[(2E)-3-(4-methoxyphenyl)prop-2-enoyl]phenyl benzoate |
title_fullStr | Crystal structure of 4-[(2E)-3-(4-methoxyphenyl)prop-2-enoyl]phenyl benzoate |
title_full_unstemmed | Crystal structure of 4-[(2E)-3-(4-methoxyphenyl)prop-2-enoyl]phenyl benzoate |
title_short | Crystal structure of 4-[(2E)-3-(4-methoxyphenyl)prop-2-enoyl]phenyl benzoate |
title_sort | crystal structure of 4-[(2e)-3-(4-methoxyphenyl)prop-2-enoyl]phenyl benzoate |
topic | Data Reports |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4186117/ https://www.ncbi.nlm.nih.gov/pubmed/25309194 http://dx.doi.org/10.1107/S1600536814018303 |
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