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Crystal stucture of methyl 2-({[2-(meth-oxy-carbon-yl)phen-yl]carbamo-yl}amino)-benzoate.

Research paper by Hasna H Yassine, Mostafa M Khouili, Lahcen L El Ammari, Mohamed M Saadi, El Mostafa el M Ketatni

Indexed on: 23 May '15Published on: 23 May '15Published in: Acta crystallographica. Section E, Crystallographic communications



Abstract

In the title compound, C17H16N2O5, the dihedral angles between the central urea [N-C(=O)-N] fragment and its attached benzene rings are 20.20 (14) and 24.24 (13)°; the dihedral angle between the aromatic rings is 42.1 (1)°. The mol-ecular conformation is consolidated by two intra-molecular N-H⋯O hydrogen bonds, which both generate S(6) rings. In the crystal, inversion dimers linked by pairs of C-H⋯O inter-actions generate R 2 (2)(14) loops. The dimers are linked by further C-H⋯O inter-actions into (011) sheets.