2-Hy­droxy-N-(4-methyl­phen­yl)benzamide

In the crystal structure of the title compound, C(14)H(13)NO(2), the mol­ecules are approximately planar, the r.m.s. deviation for all non-H atoms being 0.0435 Å; the dihedral angle between the two rings is 3.45 (12)°. The planarity is accounted for in terms of the presence of intra­molecular N—H⋯O...

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Detalles Bibliográficos
Autores principales: Raza, Abdul Rauf, Nisar, Bushra, Tahir, M. Nawaz
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2011
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3200594/
https://www.ncbi.nlm.nih.gov/pubmed/22065065
http://dx.doi.org/10.1107/S1600536811030716
Descripción
Sumario:In the crystal structure of the title compound, C(14)H(13)NO(2), the mol­ecules are approximately planar, the r.m.s. deviation for all non-H atoms being 0.0435 Å; the dihedral angle between the two rings is 3.45 (12)°. The planarity is accounted for in terms of the presence of intra­molecular N—H⋯O and C—H⋯O hydrogen bonding, each of which completes an S(6) ring motif. The mol­ecules are stabilized in the form of supra­molecular chains extending along the crystallographic c axis due to inter­molecular O—H⋯O and C—H⋯O hydrogen bonding; each type leads to an R (2) (1)(6) ring motif.

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