4-Bromo-1-nitro­benzene

The non-H atoms of the title mol­ecule, C(6)H(4)BrNO(2), are essentially coplanar with an r.m.s. deviation of 0.040 Å. In the crystal, π–π stacking occurs between parallel benzene rings of adjacent mol­ecules with centroid–centroid distances of 3.643 (3) and 3.741 (3) Å. Weak inter­molecular C—H⋯O h...

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Detalles Bibliográficos
Autores principales: Ali, Qamar, Raza Shah, M., Ng, Seik Weng
Formato: Texto
Lenguaje:English
Publicado: International Union of Crystallography 2011
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3052147/
https://www.ncbi.nlm.nih.gov/pubmed/21522315
http://dx.doi.org/10.1107/S1600536811003394
Descripción
Sumario:The non-H atoms of the title mol­ecule, C(6)H(4)BrNO(2), are essentially coplanar with an r.m.s. deviation of 0.040 Å. In the crystal, π–π stacking occurs between parallel benzene rings of adjacent mol­ecules with centroid–centroid distances of 3.643 (3) and 3.741 (3) Å. Weak inter­molecular C—H⋯O hydrogen bonding and short Br⋯O contacts [3.227 (4) 3.401 (4) Å] are also observed in the crystal structure. The crystal studied was a non-morohedral twin with a 26.1 (6)% minor component.

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