Crystal structure of 2-bromo-4,6-di­nitroaniline

In the title compound, C(6)H(4)BrN(3)O(4), the dihedral angles between the nitro groups and the aniline ring are 2.04 (3) and 1.18 (4)°, respectively. In the crystal, N—H⋯O and C—H⋯O hydrogen bonds and weak side-on C—Br⋯π inter­actions [3.5024 (12) Å] link adjacent mol­ecules, forming a three-dimens...

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Detalles Bibliográficos
Autores principales: Kang, Gihaeng, Kim, Tae Ho, Lee, Eui-Jae, Kang, Chang Ho
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2015
Materias:
Data Reports
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4645020/
https://www.ncbi.nlm.nih.gov/pubmed/26594540
http://dx.doi.org/10.1107/S2056989015017946
Descripción
Sumario:In the title compound, C(6)H(4)BrN(3)O(4), the dihedral angles between the nitro groups and the aniline ring are 2.04 (3) and 1.18 (4)°, respectively. In the crystal, N—H⋯O and C—H⋯O hydrogen bonds and weak side-on C—Br⋯π inter­actions [3.5024 (12) Å] link adjacent mol­ecules, forming a three-dimensional network. A close O⋯Br contact [3.259 (2) Å] may also add additional stability.

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