N-(4-Hydr­oxy-3-methoxy­benz­yl)benzamide

In the mol­ecular structure of the title compound, C(15)H(15)NO(3), the two benzene rings are twisted with respect to each other, making a dihedral angle of 75.11 (10)°. In the amide fragment, the C=O and C—N bond distances are 1.248 (3) and 1.321 (3) Å, respectively, indicating electron delocalizat...

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Detalles Bibliográficos
Autores principales: Xia, Liang-You, Wang, Wen-Long, Wang, Shan-Heng, Huang, Yan-Lan, Shan, Shang
Formato: Texto
Lenguaje:English
Publicado: International Union of Crystallography 2009
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2977390/
https://www.ncbi.nlm.nih.gov/pubmed/21583589
http://dx.doi.org/10.1107/S1600536809027500
Descripción
Sumario:In the mol­ecular structure of the title compound, C(15)H(15)NO(3), the two benzene rings are twisted with respect to each other, making a dihedral angle of 75.11 (10)°. In the amide fragment, the C=O and C—N bond distances are 1.248 (3) and 1.321 (3) Å, respectively, indicating electron delocalization. A partially ovelapped arrangement between parallel hydroxy­methoxy­benzene rings is observed in the crystal structure, and the face-to-face distance of 3.531 (16) Å suggests the existence of weak π–π stacking. N—H⋯O and O—H⋯O hydrogen bonding is also present in the crystal structure.

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