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(E)-N′-[(2-Hydroxy-1-naphthyl)methylene]benzohydrazide monohydrate
In the title compound, C(18)H(14)N(2)O(2)·H(2)O, the dihedral angle between the benzene ring and the naphthalene system is 5.18 (10)°. Intramolecular N—H⋯O hydrogen bonds influence the molecular conformation. In the crystal, intermolecular N—H⋯O and O—H⋯O hydrogen bonds are observed as well as π–π...
| Autores principales: | , , , |
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| Formato: | Texto |
| Lenguaje: | English |
| Publicado: |
International Union of Crystallography
2009
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2980093/ https://www.ncbi.nlm.nih.gov/pubmed/21580190 http://dx.doi.org/10.1107/S160053680905212X |
| Sumario: | In the title compound, C(18)H(14)N(2)O(2)·H(2)O, the dihedral angle between the benzene ring and the naphthalene system is 5.18 (10)°. Intramolecular N—H⋯O hydrogen bonds influence the molecular conformation. In the crystal, intermolecular N—H⋯O and O—H⋯O hydrogen bonds are observed as well as π–π interactions between the phenyl ring and the substituted ring of the naphthalene [centroid–centroid distance = 3.676 (11) Å]. |
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