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N-Phenyl-2-(propan-2-ylidene)hydrazinecarboxamide
In the title compound, C(10)H(13)N(3)O, the hydrazinecarboxamide N—N—C(=O)—N unit is nearly planar [maximum deviation = 0.018 (2) Å] and is inclined at a dihedral angle of 8.45 (10)° with respect to the plane of the phenyl ring. The molecular structure is stabilized by an intramolecular C—H⋯O hydr...
| Autores principales: | , , , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
International Union of Crystallography
2012
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3295459/ https://www.ncbi.nlm.nih.gov/pubmed/22412570 http://dx.doi.org/10.1107/S1600536812004904 |
| Sumario: | In the title compound, C(10)H(13)N(3)O, the hydrazinecarboxamide N—N—C(=O)—N unit is nearly planar [maximum deviation = 0.018 (2) Å] and is inclined at a dihedral angle of 8.45 (10)° with respect to the plane of the phenyl ring. The molecular structure is stabilized by an intramolecular C—H⋯O hydrogen bond which generates an S(6) ring motif. In the crystal, molecules are linked into an inversion dimer by pairs of N—H⋯O and C—H⋯O hydrogen bonds. |
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