2-[(2-Aza­niumyleth­yl)carbamo­yl]phenolate–phenol (1/1)

In the title 1:1 adduct, C(9)H(12)N(2)O(2)·C(6)H(6)O, the dihedral angle between the benzene ring and the salicylic amide group is 6.68 (6)°. The conformation of the amide group is supported by two intra­molecular N—H⋯O hydrogen bonds, which close S(6) and S(7) rings. In the crystal, the components...

Descripción completa

Detalles Bibliográficos
Autores principales: Yebedri, Sihem, Louhibi, Samira, Bouacida, Sofiane, Ourari, Ali, Roisnel, Thierry
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2013
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3629528/
https://www.ncbi.nlm.nih.gov/pubmed/23634046
http://dx.doi.org/10.1107/S1600536813005849
Descripción
Sumario:In the title 1:1 adduct, C(9)H(12)N(2)O(2)·C(6)H(6)O, the dihedral angle between the benzene ring and the salicylic amide group is 6.68 (6)°. The conformation of the amide group is supported by two intra­molecular N—H⋯O hydrogen bonds, which close S(6) and S(7) rings. In the crystal, the components are linked by O—H⋯O and N—H⋯O hydrogen bonds, generating (100) sheets.

Ejemplares similares