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ABSTRACT: There are four mol-ecules in the asymmetric unit of the title compound, C(16)H(12)N(2)O. The dihedral angle between the phenyl rings in the mol-ecules are 22.2 (2), 22.4 (2), 25.1 (3) and 41.9 (2)°. In the crystal, mol-ecules form dimers due to inter-molecular C-H⋯O hydrogen bonds, which result in one R(2) (2)(10) and two R(2) (1)(7) ring motifs. Weak aromatic π-π stacking [centroid-centroid separation = 3.788 (3) Å] and C-H⋯π inter-actions may also consolidate the packing.
Acta Crystallographica Section E Structure Reports Online 01/2010; 66(Pt 12):o3170. · 0.35 Impact Factor
