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Bicyclo[2.2.1]hept-7-yl p-bromobenzoate
The title compound, C(14)H(15)BrO(2), contains a sterically unencumbered norbornyl group. The dihedral angle between the plane of the carboxylate group and the mean plane of the adjacent benzene ring is 5.3 (2)°. The dihedral angle between the plane of the carboxylate group and the norbornyl metha...
Autores principales: | , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2012
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3515191/ https://www.ncbi.nlm.nih.gov/pubmed/23284418 http://dx.doi.org/10.1107/S1600536812041268 |
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author | Lloyd, Barry A. Arif, Atta M. |
author_facet | Lloyd, Barry A. Arif, Atta M. |
author_sort | Lloyd, Barry A. |
collection | PubMed |
description | The title compound, C(14)H(15)BrO(2), contains a sterically unencumbered norbornyl group. The dihedral angle between the plane of the carboxylate group and the mean plane of the adjacent benzene ring is 5.3 (2)°. The dihedral angle between the plane of the carboxylate group and the norbornyl methano C—O bond is 4.5 (1)°, the methano C atom deviating by 0.141 (2) Å from this plane. In the crystal, molecules pack as pairs of enantiomers, with a distance of 3.747 (1) Å between the centroids of nearest parallel benzene rings. |
format | Online Article Text |
id | pubmed-3515191 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2012 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-35151912013-01-02 Bicyclo[2.2.1]hept-7-yl p-bromobenzoate Lloyd, Barry A. Arif, Atta M. Acta Crystallogr Sect E Struct Rep Online Organic Papers The title compound, C(14)H(15)BrO(2), contains a sterically unencumbered norbornyl group. The dihedral angle between the plane of the carboxylate group and the mean plane of the adjacent benzene ring is 5.3 (2)°. The dihedral angle between the plane of the carboxylate group and the norbornyl methano C—O bond is 4.5 (1)°, the methano C atom deviating by 0.141 (2) Å from this plane. In the crystal, molecules pack as pairs of enantiomers, with a distance of 3.747 (1) Å between the centroids of nearest parallel benzene rings. International Union of Crystallography 2012-10-06 /pmc/articles/PMC3515191/ /pubmed/23284418 http://dx.doi.org/10.1107/S1600536812041268 Text en © Lloyd and Arif 2012 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 Lloyd, Barry A. Arif, Atta M. Bicyclo[2.2.1]hept-7-yl p-bromobenzoate |
title | Bicyclo[2.2.1]hept-7-yl p-bromobenzoate |
title_full | Bicyclo[2.2.1]hept-7-yl p-bromobenzoate |
title_fullStr | Bicyclo[2.2.1]hept-7-yl p-bromobenzoate |
title_full_unstemmed | Bicyclo[2.2.1]hept-7-yl p-bromobenzoate |
title_short | Bicyclo[2.2.1]hept-7-yl p-bromobenzoate |
title_sort | bicyclo[2.2.1]hept-7-yl p-bromobenzoate |
topic | Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3515191/ https://www.ncbi.nlm.nih.gov/pubmed/23284418 http://dx.doi.org/10.1107/S1600536812041268 |
work_keys_str_mv | AT lloydbarrya bicyclo221hept7ylpbromobenzoate AT arifattam bicyclo221hept7ylpbromobenzoate |