Journal
ACTA CRYSTALLOGRAPHICA SECTION E-STRUCTURE REPORTS ONLINE
Volume 66, Issue -, Pages O582-U4734Publisher
INT UNION CRYSTALLOGRAPHY
DOI: 10.1107/S1600536810004435
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- Malaysian Government
- Universiti Sains Malaysia [1001/PFIZIK/811012]
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In the asymmetric unit of the title compound, C17H14F2N2O, there are three independent molecules (A, B and C) which differ slightly in the relative orientations of the two fluorophenyl rings. In molecules A and C one of the fluorophenyl rings is disordered over two positions, with occupancy ratios of 0.72 (2):0.28 (2) for molecule A and 0.67 (2):0.33 (2) for molecule C. The dihedral angle between the two fluorophenyl rings in the independent molecules lie in the range 70.3 (3)-84.0 (3)degrees. In the crystal structure, the molecules are linked via intermolecular C-H center dot center dot center dot O and C-H center dot center dot center dot F hydrogen bonds and pi center dot center dot center dot pi stacking interactions [centroid-centroid distance = 3.7508 (13) angstrom], forming a three-dimensional network.
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