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Acta Cryst. (2013). E69, o1582
[ doi:10.1107/S1600536813025683 ]


F. Meneghetti and B. Maggio

Abstract: In the title compound, C29H25N5O3, the dihedral angle between the benzene ring and the pendant quinazoline ring system (r.m.s. deviation = 0.036Å) is 87.60 (17)°. The equivalent angle between the pyrazole ring and the phenyl group is 70.0 (2)°. The dihedral angle between the benzene and pyrazole rings is 30.7 (2)° and overall, the molecular conformation approximates to a Z shape. A short intramolecular C-H...O contact occurs. In the crystal, the molecules are linked by C[pi]-H...O-type hydrogen bonds and aromatic [pi]-[pi] stacking interactions [centroid-centroid distance = 3.860 (3) Å], generating a three-dimensional network.

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