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...

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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:
Organic Papers
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
Descripción
Sumario: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.

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