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 inter-actions occur in the extended structure.
Keywords: C—H⋯π interactions; crystal structure.
© Saravanan et al. 2024.