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2,4,6-Tri­nitro­phenyl 4-bromo­benzoate

In the title benzoate derivative, C(13)H(6)BrN(3)O(8), the benzene rings form a dihedral angle of 80.90 (9)°. The ester moiety forms dihedral angles of 3.2 (2) and 82.8 4(10)° with the benzene and picryl rings, respectively. The Br atom is disordered over two positions, with the site occupancy for t...

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Detalles Bibliográficos
Autor principal: Moreno-Fuquen, Rodolfo
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2013
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4004434/
https://www.ncbi.nlm.nih.gov/pubmed/24860290
http://dx.doi.org/10.1107/S1600536813031061
Descripción
Sumario:In the title benzoate derivative, C(13)H(6)BrN(3)O(8), the benzene rings form a dihedral angle of 80.90 (9)°. The ester moiety forms dihedral angles of 3.2 (2) and 82.8 4(10)° with the benzene and picryl rings, respectively. The Br atom is disordered over two positions, with the site occupancy for the minor component being 0.48 (4). The crystal structure features C—H⋯O inter­actions, which generate a three-dimensional network.