2-(4-Bromo­phen­yl)-2-oxoethyl 4-bromo­benzoate

The asymmetric unit of the title compound, C(15)H(10)Br(2)O(3), consists of three crystallographically independent mol­ecules (A, B and C). The phenyl rings in mol­ecules A, B and C make dihedral angles of 6.1 (3), 3.2 (2) and 54.6 (2)° to each other, respectively. In the crystal, mol­ecules are lin...

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Detalles Bibliográficos
Autores principales: Fun, Hoong-Kun, Arshad, Suhana, Garudachari, B., Isloor, Arun M., Satyanarayan, M. N.
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/PMC3152043/
https://www.ncbi.nlm.nih.gov/pubmed/21836992
http://dx.doi.org/10.1107/S1600536811020654
Descripción
Sumario:The asymmetric unit of the title compound, C(15)H(10)Br(2)O(3), consists of three crystallographically independent mol­ecules (A, B and C). The phenyl rings in mol­ecules A, B and C make dihedral angles of 6.1 (3), 3.2 (2) and 54.6 (2)° to each other, respectively. In the crystal, mol­ecules are linked into two-dimensional layers parallel to the ab plane by inter­molecular C—H⋯O hydrogen bonds. The crystal structure is further stabilized by C—H⋯π inter­actions. The studied crystal is an inversion twin, the refined ratio of the twin components being 0.128 (8):0.872 (8).

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