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Ethyl 5-bromo-1-benzofuran-2-carboxylate
In the title compound, C(11)H(9)BrO(3), the benzofuran fused-ring system is almost planar, with a maximum atomic deviation of 0.024 (5) Å; the carboxyl –CO(2) fragment is aligned at 4.8 (7)° with respect to the fused-ring plane. Weak intermolecular C—H⋯O hydrogen bonding is present in the crystal s...
Autores principales: | , , |
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Formato: | Texto |
Lenguaje: | English |
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International Union of Crystallography
2011
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3052120/ https://www.ncbi.nlm.nih.gov/pubmed/21522441 http://dx.doi.org/10.1107/S1600536811005897 |
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author | Abdel-Aziz, Hatem A. Bari, Ahmed Ng, Seik Weng |
author_facet | Abdel-Aziz, Hatem A. Bari, Ahmed Ng, Seik Weng |
author_sort | Abdel-Aziz, Hatem A. |
collection | PubMed |
description | In the title compound, C(11)H(9)BrO(3), the benzofuran fused-ring system is almost planar, with a maximum atomic deviation of 0.024 (5) Å; the carboxyl –CO(2) fragment is aligned at 4.8 (7)° with respect to the fused-ring plane. Weak intermolecular C—H⋯O hydrogen bonding is present in the crystal structure. π–π stacking is also observed between parallel molecules, the centroid–centroid distance between benzene and furan rings of adjacent molecules being 3.662 (3) Å. |
format | Text |
id | pubmed-3052120 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2011 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-30521202011-04-26 Ethyl 5-bromo-1-benzofuran-2-carboxylate Abdel-Aziz, Hatem A. Bari, Ahmed Ng, Seik Weng Acta Crystallogr Sect E Struct Rep Online Organic Papers In the title compound, C(11)H(9)BrO(3), the benzofuran fused-ring system is almost planar, with a maximum atomic deviation of 0.024 (5) Å; the carboxyl –CO(2) fragment is aligned at 4.8 (7)° with respect to the fused-ring plane. Weak intermolecular C—H⋯O hydrogen bonding is present in the crystal structure. π–π stacking is also observed between parallel molecules, the centroid–centroid distance between benzene and furan rings of adjacent molecules being 3.662 (3) Å. International Union of Crystallography 2011-02-23 /pmc/articles/PMC3052120/ /pubmed/21522441 http://dx.doi.org/10.1107/S1600536811005897 Text en © Abdel-Aziz 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 Abdel-Aziz, Hatem A. Bari, Ahmed Ng, Seik Weng Ethyl 5-bromo-1-benzofuran-2-carboxylate |
title | Ethyl 5-bromo-1-benzofuran-2-carboxylate |
title_full | Ethyl 5-bromo-1-benzofuran-2-carboxylate |
title_fullStr | Ethyl 5-bromo-1-benzofuran-2-carboxylate |
title_full_unstemmed | Ethyl 5-bromo-1-benzofuran-2-carboxylate |
title_short | Ethyl 5-bromo-1-benzofuran-2-carboxylate |
title_sort | ethyl 5-bromo-1-benzofuran-2-carboxylate |
topic | Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3052120/ https://www.ncbi.nlm.nih.gov/pubmed/21522441 http://dx.doi.org/10.1107/S1600536811005897 |
work_keys_str_mv | AT abdelazizhatema ethyl5bromo1benzofuran2carboxylate AT bariahmed ethyl5bromo1benzofuran2carboxylate AT ngseikweng ethyl5bromo1benzofuran2carboxylate |