2,4,6-Tri-nitro-phenyl 4-bromo-benzoate.

ABSTRACT: In the title benzoate derivative, C13H6BrN3O8, 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 inter-actions, which generate a three-dimensional network.

SUBMITTER: Moreno-Fuquen R 

PROVIDER: S-EPMC4004434 | biostudies-literature | 2013 Dec

REPOSITORIES: biostudies-literature