4-Nitro­phenyl 4-hy­droxy-3-methyl­benzoate

The asymmetric unit of the title compound, C(14)H(11)NO(5), contains two independent mol­ecules in which the dihedral angles between the benzene rings are 89.27 (16) and 77.14 (12)°. In the crystal, mol­ecules are linked by O—H⋯O hydrogen bonds, generating C(8) chains propagating in [010] for one mo...

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Detalles Bibliográficos
Autores principales: Sreenivasa, S., Devarajegowda, H. C., Srinivasa, H. T., Kumar, Vijith, Palakshamurthy, B. S.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2012
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3589062/
https://www.ncbi.nlm.nih.gov/pubmed/23476298
http://dx.doi.org/10.1107/S1600536812048271
Descripción
Sumario:The asymmetric unit of the title compound, C(14)H(11)NO(5), contains two independent mol­ecules in which the dihedral angles between the benzene rings are 89.27 (16) and 77.14 (12)°. In the crystal, mol­ecules are linked by O—H⋯O hydrogen bonds, generating C(8) chains propagating in [010] for one mol­ecule and [001] C(8) chains for the other. The chains are connected by C—H⋯O hydrogen bonds and π–π inter­actions [shortest centroid–centroid distance = 3.5908 (12)°], generating a three-dimensional network.

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