[(E)-(1-Phenyl­ethyl­idene)amino]­urea methanol monosolvate

In the title compound, C(9)H(11)N(3)O·CH(4)O, the semicarbazone moiety is nearly planar [maximum deviation = 0.017 (2) Å] and is twisted by a dihedral angle of 29.40 (13)° with respect to the phenyl ring. The semicarbazone moiety and phenyl ring are located on opposite sides of the C=N bond, showing...

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Detalles Bibliográficos
Autores principales: Liu, Guang-Bin, Chen, Peng-Sheng, Liu, Chang-Xiang, Fu, Ling, Nie, Xu-Liang
Formato: Texto
Lenguaje:English
Publicado: International Union of Crystallography 2011
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3051788/
https://www.ncbi.nlm.nih.gov/pubmed/21523026
http://dx.doi.org/10.1107/S1600536811000225
Descripción
Sumario:In the title compound, C(9)H(11)N(3)O·CH(4)O, the semicarbazone moiety is nearly planar [maximum deviation = 0.017 (2) Å] and is twisted by a dihedral angle of 29.40 (13)° with respect to the phenyl ring. The semicarbazone moiety and phenyl ring are located on opposite sides of the C=N bond, showing the E configuration. An inter­molecular O—H⋯O and N—H⋯O hydrogen-bonding network occurs in the crystal structure.

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