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2-(4-Bromophenyl)-2-oxoethyl 4-hydroxybenzoate
In the title compound, C(15)H(11)BrO(4), the dihedral angle between the aromatic rings is 66.77 (8)°. In the crystal, O—H⋯O, C—H⋯Br and C—H⋯O hydrogen bonds link the molecules, forming layers lying parallel to (101). The crystal packing is further consolidated by C—H⋯π interactions and π–π stackin...
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/PMC3247591/ https://www.ncbi.nlm.nih.gov/pubmed/22219896 http://dx.doi.org/10.1107/S1600536811040311 |
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author | Fun, Hoong-Kun Loh, Wan-Sin Garudachari, B. Isloor, Arun M. Satyanarayana, M. N. |
author_facet | Fun, Hoong-Kun Loh, Wan-Sin Garudachari, B. Isloor, Arun M. Satyanarayana, M. N. |
author_sort | Fun, Hoong-Kun |
collection | PubMed |
description | In the title compound, C(15)H(11)BrO(4), the dihedral angle between the aromatic rings is 66.77 (8)°. In the crystal, O—H⋯O, C—H⋯Br and C—H⋯O hydrogen bonds link the molecules, forming layers lying parallel to (101). The crystal packing is further consolidated by C—H⋯π interactions and π–π stacking interactions [centroid–centroid distance = 3.5476 (7) Å]. |
format | Online Article Text |
id | pubmed-3247591 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2011 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-32475912012-01-04 2-(4-Bromophenyl)-2-oxoethyl 4-hydroxybenzoate Fun, Hoong-Kun Loh, Wan-Sin Garudachari, B. Isloor, Arun M. Satyanarayana, M. N. Acta Crystallogr Sect E Struct Rep Online Organic Papers In the title compound, C(15)H(11)BrO(4), the dihedral angle between the aromatic rings is 66.77 (8)°. In the crystal, O—H⋯O, C—H⋯Br and C—H⋯O hydrogen bonds link the molecules, forming layers lying parallel to (101). The crystal packing is further consolidated by C—H⋯π interactions and π–π stacking interactions [centroid–centroid distance = 3.5476 (7) Å]. International Union of Crystallography 2011-10-05 /pmc/articles/PMC3247591/ /pubmed/22219896 http://dx.doi.org/10.1107/S1600536811040311 Text en © Fun 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 Fun, Hoong-Kun Loh, Wan-Sin Garudachari, B. Isloor, Arun M. Satyanarayana, M. N. 2-(4-Bromophenyl)-2-oxoethyl 4-hydroxybenzoate |
title | 2-(4-Bromophenyl)-2-oxoethyl 4-hydroxybenzoate |
title_full | 2-(4-Bromophenyl)-2-oxoethyl 4-hydroxybenzoate |
title_fullStr | 2-(4-Bromophenyl)-2-oxoethyl 4-hydroxybenzoate |
title_full_unstemmed | 2-(4-Bromophenyl)-2-oxoethyl 4-hydroxybenzoate |
title_short | 2-(4-Bromophenyl)-2-oxoethyl 4-hydroxybenzoate |
title_sort | 2-(4-bromophenyl)-2-oxoethyl 4-hydroxybenzoate |
topic | Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3247591/ https://www.ncbi.nlm.nih.gov/pubmed/22219896 http://dx.doi.org/10.1107/S1600536811040311 |
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