Crystal structure of N-(2-hy­droxy-5-methyl­phen­yl)benzamide

Acta Crystallographica Section E: Crystallographic Communications

o, N.J.¹  Kennedy, A.R.²  Moreno-Fuquen, R.²  Mariñ⁴ 

[1] Facultad de Ciencias Naturales y Exactas, Universidad del Valle, Apartado 25360, Santiago de Cali, Colombia;Departamento de QuíWestCHEM, Department of Pure and Applied Chemistry, University of Strathclyde, 295 Cathedral Street, Glasgow G1 1XL, Scotland;mica –

关键词: CRYSTAL STRUCTURE;    BENZAMIDE;    BENZANILIDE DERIVATIVES;    BIOLOGICAL ACTIVITY;   

DOI  :  10.1107/S2056989015020575

学科分类：数学（综合）

来源: International Union of Crystallography

【 摘 要 】

In the title compound, C14H13NO2, the mean plane of the non-H atoms of the central amide fragment C—N—C(=O)—C (r.m.s. deviation = 0.029 Å) forms dihedral angles of 5.63 (6) and 10.20 (5)° with the phenyl and hy­droxy­phenyl rings, respectively. A short intra­molecular N—H⋯O contact is present. In the crystal, the mol­ecules are linked by O—H⋯O hydrogen bonds to generate C(7) chains along [100]. The chains are reinforced by weak C—H⋯O contacts, which together with the O—H⋯O bonds lead to R22(7) loops. Very weak N—H⋯O inter­actions link the mol­ecules into inversion dimers.

【 授权许可】

CC BY