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1,3-Dibenzyl-1,2,3,4-tetrahydroquinazoline-2,4-dione

Gavhar KarimovaThe Mirzo Ulugbek National University of Uzbekistan, Faculty of Chemistry, University Str. 6, Tashkent 100779, UzbekistanJamshid AshurovInstitute of Bioorganic Chemistry, Academy of Sciences of Uzbekistan, Mirzo Ulugbek Str. 83, Tashkent, 100125 UzbekistanН. С. МухамедовS. Yunusov Institute of the Chemistry of Plant Substances, Academy of Sciences of Uzbekistan, Mirzo Ulugbek Str. 77, Tashkent 100170, UzbekistanN.A. ParpievThe Mirzo Ulugbek National University of Uzbekistan, Faculty of Chemistry, University Str. 6, Tashkent 100779, UzbekistanKhusniddin M. ShakhidoyatovS. Yunusov Institute of the Chemistry of Plant Substances, Academy of Sciences of Uzbekistan, Mirzo Ulugbek Str. 77, Tashkent 100170, Uzbekistan
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Abstract

The asymmetric unit of the title compound, C(22)H(18)N(2)O(2), contains two independent mol-ecules, 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 mol-ecule and 75.63 (4) and 63.52 (3)° in the second]. The crystal structure is stabilized by weak inter-molecular C-H⋯O and C-H⋯π interactions and aromatic π-π stacking inter-actions [centroid-centroid distance = 3.735 (2) Å].

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