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2-Phenyl-N′-(2-phenyl­acet­yl)acetohydrazide

In the title compound, C(16)H(16)N(2)O(2), the N′-acetyl­acetohydrazide group is approximately planar (r.m.s. deviation = 0.018 Å for the eight non-H atoms) and makes dihedral angles of 81.92 (6) and 65.19 (6)° with the terminal phenyl rings. The phenyl rings form a dihedral angle of 62.60 (7)°. In...

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Detalles Bibliográficos
Autores principales: Abdel-Aziz, Hatem A., Quah, Ching Kheng, Fun, Hoong-Kun
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2012
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3379276/
https://www.ncbi.nlm.nih.gov/pubmed/22719474
http://dx.doi.org/10.1107/S1600536812019861
Descripción
Sumario:In the title compound, C(16)H(16)N(2)O(2), the N′-acetyl­acetohydrazide group is approximately planar (r.m.s. deviation = 0.018 Å for the eight non-H atoms) and makes dihedral angles of 81.92 (6) and 65.19 (6)° with the terminal phenyl rings. The phenyl rings form a dihedral angle of 62.60 (7)°. In the crystal, mol­ecules are linked into sheets lying parallel to (001) by N—H⋯O and C—H⋯O hydrogen bonds. One O atom accepts one N—H⋯O and one C—H⋯O hydrogen bond and the other O atom accepts one N—H⋯O and two C—H⋯O hydrogen bonds. The N—H⋯O hydrogen bonds lead to R (2) (2)(8) loops and the C—H⋯O hydrogen bonds generate R (2) (1)(6) loops.