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

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.

SUBMITTER: Yassine H

PROVIDER: S-EPMC4420073 | biostudies-literature | 2015 May

REPOSITORIES: biostudies-literature

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

Yassine Hasna H Khouili Mostafa M El Ammari Lahcen L Saadi Mohamed M Ketatni El Mostafa el M

Acta crystallographica. Section E, Crystallographic communications 20150409 Pt 5

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 in ...[more]

PMID: 25995913

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