2-(2-Hy­droxy­phen­yl)-1,3-benzothia­zole-6-carbaldehyde

The mol­ecule of the title compound, C(14)H(9)NO(2)S, is nearly planar, the maximum atomic deviation being 0.081 (2) Å. An intra­molecular O—H⋯N bond generates an S(6) ring motif. In the crystal, inversion-related mol­ecules linked by a pair of weak C—H⋯O hydrogen bonds form a supra­molecular dimer....

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Detalles Bibliográficos
Autores principales: Chen, Kew-Yu, Fang, Tzu-Chien, Chang, Ming-Jen, Tsai, Hsing-Yang, Luo, Ming-Hui
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2011
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3247597/
https://www.ncbi.nlm.nih.gov/pubmed/22219902
http://dx.doi.org/10.1107/S1600536811040712
Descripción
Sumario:The mol­ecule of the title compound, C(14)H(9)NO(2)S, is nearly planar, the maximum atomic deviation being 0.081 (2) Å. An intra­molecular O—H⋯N bond generates an S(6) ring motif. In the crystal, inversion-related mol­ecules linked by a pair of weak C—H⋯O hydrogen bonds form a supra­molecular dimer. π–π stacking is observed between the thia­zole and benzene rings of adjacent mol­ecules, the centroid–centroid distance being 3.7679 (9) Å.

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