1,3-Dibenzyl-1,2,3,4-tetrahydroquinazoline-2,4-dione
Gavhar Karimova, Jamshid Ashurov, Nasir Mukhamedov and 2 more
Acta Crystallographica Section E · 2010
doi:10.1107/s1600536810019938 (opens in a new tab)
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Abstract
The asymmetric unit of the title compound, C22H18N2O2, contains two independent molecules, which differ in the orientations of the benzyl groups with respect to the planar (r.m.s. deviations of 0.031 and 0.020 Å) quinazoline-2,4-dione skeletons [dihedral angles of 73.97 (4) and 70.07 (4)° in the first molecule and 75.63 (4) and 63.52 (3)° in the second]. The crystal structure is stabilized by weak intermolecular C—H...O and C—H...π interactions and aromatic π–π stacking interactions [centroid–centroid distance = 3.735 (2) Å].
Abstract licence: CC BY
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