[Open access]

[Contents scheme]

Acta Cryst. (2013). E69, o793
[ doi:10.1107/S1600536813010830 ]

4-Formyl-2-nitrophenyl 4-bromobenzoate

R. Moreno-Fuquen, G. Hernandez, J. Ellena, C. A. De Simone and J. C. Tenorio

Abstract: In the title compound, C14H8BrNO5, the benzene rings form a dihedral angle of 62.90 (7)°. The central ester group is twisted away from the nitro-substituted and bromo-substituted rings by 71.67 (7) and 8.78 (15)°, respectively. The nitro group forms a dihedral angle of 7.77 (16)° with the benzene ring to which it is attached. In the crystal, molecules are linked by weak C-H...O interactions, forming C(12) chains which run along [001]. Halogen-halogen interactions [Br...Br = 3.523 (3) Å] within the chains stabilized by C-H...O interactions are observed.


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