Cargando…

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...

Descripción completa

Detalles Bibliográficos
Autores principales: Wang, Zhi-Qiang, Li, Hong-Mei, Sun, Xiao-Juan, Cen, Fei-Fei, Ji, Bao-Ming
Formato: Texto
Lenguaje:English
Publicado: International Union of Crystallography 2009
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
_version_ 1782190724449566720
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
work_keys_str_mv AT wangzhiqiang 1bromo35diphenylbenzene
AT lihongmei 1bromo35diphenylbenzene
AT sunxiaojuan 1bromo35diphenylbenzene
AT cenfeifei 1bromo35diphenylbenzene
AT jibaoming 1bromo35diphenylbenzene