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3-Acet­oxy-2-naphthoic acid

In the title compound, C(13)H(10)O(4), an analog of acetyl­salicylic acid, the naphthalene unit is twisted slightly due to ortho disubstitution [dihedral angle between conjugated rings system in the naphthalene unit = 2.0 (2)°]. The mean planes of the carb­oxy­lic and ester groups are almost coplana...

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Detalles Bibliográficos
Autores principales: Souza, Bruno S., Vitto, Ramon, Nome, Faruk, Kirby, Anthony J., Bortoluzzi, Adailton J.
Formato: Texto
Lenguaje:English
Publicado: International Union of Crystallography 2010
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3009309/
https://www.ncbi.nlm.nih.gov/pubmed/21589033
http://dx.doi.org/10.1107/S1600536810040365
Descripción
Sumario:In the title compound, C(13)H(10)O(4), an analog of acetyl­salicylic acid, the naphthalene unit is twisted slightly due to ortho disubstitution [dihedral angle between conjugated rings system in the naphthalene unit = 2.0 (2)°]. The mean planes of the carb­oxy­lic and ester groups are almost coplanar and perpendicular, respectively, to the mean plane of the conjugated aromatic system, making dihedral angles of 8.9 (3) and 89.3 (1)°. In the crystal, mol­ecules are paired through their carb­oxy­lic groups by the typical centrosymmetric O—H⋯O inter­actions with R (2) (2)(8) hydrogen-bond motifs. In addition, several weak C—H⋯O inter­molecular contacts are also observed. Finally, the mol­ecules are stacked along crystallographic [100] and [010] directions.