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In the title compound, C 19 H 13 Br 2 NO, the dihedral angle between the rings of the biphenyl group is 53.59 (14)°. The ring of the benzamide group is inclined to the phenyl rings of the biphenyl group by 23.87 (15) and 75.89 (15)°. There are no significant inter­molecular inter­actions in the crystal structure.

N-(4,4′-Dibromo-[1,1′-biphenyl]-2-yl)benzamide