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1-Bromo-3,5-diphenylbenzene
The title compound, C(18)H(13)Br, crystallizes with two crystallographically independent molecules in the asymmetric unit. The C—Br bond lengths and the C—C bond lengths between the benzene rings are slightly different in the two molecules. The dihedral angles between adjacent benzene rings are 26...
Autores principales: | , , , , |
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Formato: | Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2009
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2972017/ https://www.ncbi.nlm.nih.gov/pubmed/21578812 http://dx.doi.org/10.1107/S1600536809045061 |
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author | Wang, Zhi-Qiang Li, Hong-Mei Sun, Xiao-Juan Cen, Fei-Fei Ji, Bao-Ming |
author_facet | Wang, Zhi-Qiang Li, Hong-Mei Sun, Xiao-Juan Cen, Fei-Fei Ji, Bao-Ming |
author_sort | Wang, Zhi-Qiang |
collection | PubMed |
description | The title compound, C(18)H(13)Br, crystallizes with two crystallographically independent molecules in the asymmetric unit. The C—Br bond lengths and the C—C bond lengths between the benzene rings are slightly different in the two molecules. The dihedral angles between adjacent benzene rings are 26.85 (2) and 39.99 (2)° in one molecule, and 29.90 (2) and 38.01 (2)° in the other. There are three types of intermolecular C—H⋯π interactions in the crystal structure. |
format | Text |
id | pubmed-2972017 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2009 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-29720172010-12-30 1-Bromo-3,5-diphenylbenzene Wang, Zhi-Qiang Li, Hong-Mei Sun, Xiao-Juan Cen, Fei-Fei Ji, Bao-Ming Acta Crystallogr Sect E Struct Rep Online Organic Papers The title compound, C(18)H(13)Br, crystallizes with two crystallographically independent molecules in the asymmetric unit. The C—Br bond lengths and the C—C bond lengths between the benzene rings are slightly different in the two molecules. The dihedral angles between adjacent benzene rings are 26.85 (2) and 39.99 (2)° in one molecule, and 29.90 (2) and 38.01 (2)° in the other. There are three types of intermolecular C—H⋯π interactions in the crystal structure. International Union of Crystallography 2009-11-14 /pmc/articles/PMC2972017/ /pubmed/21578812 http://dx.doi.org/10.1107/S1600536809045061 Text en © Wang et al. 2009 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 Wang, Zhi-Qiang Li, Hong-Mei Sun, Xiao-Juan Cen, Fei-Fei Ji, Bao-Ming 1-Bromo-3,5-diphenylbenzene |
title | 1-Bromo-3,5-diphenylbenzene |
title_full | 1-Bromo-3,5-diphenylbenzene |
title_fullStr | 1-Bromo-3,5-diphenylbenzene |
title_full_unstemmed | 1-Bromo-3,5-diphenylbenzene |
title_short | 1-Bromo-3,5-diphenylbenzene |
title_sort | 1-bromo-3,5-diphenylbenzene |
topic | Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2972017/ https://www.ncbi.nlm.nih.gov/pubmed/21578812 http://dx.doi.org/10.1107/S1600536809045061 |
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