Acta Crystallographica Section E

Structure Reports Online

Volume 70, Part 1 (January 2014)

organic compounds

hb7158 scheme

Acta Cryst. (2014). E70, o66    [ doi:10.1107/S1600536813033497 ]


A. S. Al-Fahdawi, H. A. Al-Kafajy, M. J. Al-Jeboori, S. J. Coles, C. Wilson and H. Potgieter

Abstract: The complete mol­ecule of the title compound, C32H28N2, is generated by crystallographic inversion symmetry. The dihedral angles between the central aromatic ring and the pendant adjacent rings are 61.37 (16) and 74.20 (14)°. The N-H group does not participate in hydrogen bonds and there are no aromatic [pi]-[pi] stacking inter­actions in the crystal.

CCDC reference: 976380

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