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4-Formyl-2-nitro-phenyl 4-bromo-benzoate.

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, mol-ecules are linked by weak C-H?O inter-actions, forming C(12) chains which run along [001]. Halogen-halogen inter-actions [Br?Br = 3.523?(3)?Å] within the chains stabilized by C-H?O inter-actions are observed.

SUBMITTER: Moreno-Fuquen R 

PROVIDER: S-EPMC3648315 | biostudies-other | 2013 May

REPOSITORIES: biostudies-other

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4-Formyl-2-nitro-phenyl 4-bromo-benzoate.

Moreno-Fuquen Rodolfo R   Hernandez Geraldine G   Ellena Javier J   De Simone Carlos A CA   Tenorio Juan C JC  

Acta crystallographica. Section E, Structure reports online 20130427 Pt 5

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, mol-ecules are linked by weak C-H⋯O inter-actions, forming C(12) chains which run along [001]. Halogen-halogen inter-actions [Br⋯Br = 3.523 (3) Å] within th  ...[more]

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