2-(10-Bromoanthracen-9-yl)-N-phenylaniline

Abstract

In the title compound, C26H18BrN, the central benzene ring makes dihedral angles with its adjacent anthracene ring system and pendant benzene ring of 87.49 (13) and 62.01 (17)°, respectively. The N—H moiety is sterically blocked from forming a hydrogen bond, but weak C—H...π interactions occur in the extended structure.

Keywords

• crystal structure
• c—h...π interactions