2,4,5-Tris(biphenyl-2-yl)-1-bromo­benzene

In the title compound, C(42)H(29)Br, the dihedral angles between the central benzene ring and the three attached benzene rings are very similar, lying in the range 52.65 (6)–57.20 (7)°. Of the dihedral angles between the rings of the o-biphenyl substituents, two are similar [46.34 (7) and 47.35 (7)°...

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Detalles Bibliográficos
Autores principales: Rodrigues, Ana S. M. C., Gomes, Ligia R., Santos, Luís M. N. B. F., Low, John Nicolson
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2011
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3213533/
https://www.ncbi.nlm.nih.gov/pubmed/22091110
http://dx.doi.org/10.1107/S1600536811028455
Descripción
Sumario:In the title compound, C(42)H(29)Br, the dihedral angles between the central benzene ring and the three attached benzene rings are very similar, lying in the range 52.65 (6)–57.20 (7)°. Of the dihedral angles between the rings of the o-biphenyl substituents, two are similar [46.34 (7) and 47.35 (7)°], while the other differs significantly [64.17 (7)°]. In the crystal, mol­ecules are linked into centrosymmetric dimers by two weak C—H⋯π inter­actions.

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