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N-(4-Methyl­phen­yl)-N′-phenyl­butane­diamide monohydrate

In the title hydrate, C(17)H(18)N(2)O(2)·H(2)O, the dihedral angles formed by the aromatic rings of the benzene and methyl­benzene groups with the mean planes of the attached NH—C(O)—CH(2) fragments are 12.6 (4) and 23.3 (3)°, respectively, while that between the two aromatic rings is 73.7 (2)°. In...

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Detalles Bibliográficos
Autores principales: Saraswathi, B. S., Foro, Sabine, Gowda, B. Thimme
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2011
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3120322/
https://www.ncbi.nlm.nih.gov/pubmed/21754863
http://dx.doi.org/10.1107/S1600536811018915
Descripción
Sumario:In the title hydrate, C(17)H(18)N(2)O(2)·H(2)O, the dihedral angles formed by the aromatic rings of the benzene and methyl­benzene groups with the mean planes of the attached NH—C(O)—CH(2) fragments are 12.6 (4) and 23.3 (3)°, respectively, while that between the two aromatic rings is 73.7 (2)°. In the crystal, the water mol­ecule accepts two and makes two hydrogen bonds. The mol­ecules are packed into layers parallel to (101) by O—H⋯O and N—H⋯O hydrogen-bonding inter­actions.