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2-(5-Chloro-1,3-benzothia­zol-2-yl)-4-meth­oxy­phenol

In the mol­ecule of the title compound, C(14)H(10)ClNO(2)S, the dihedral angle between the almost planar benzothia­zole ring system [maximum deviation = 0.005 (2) Å] and the benzene ring is 1.23 (9)°. The conformation of the mol­ecule is stabilized by an intra­molecular O—H⋯N hydrogen bond, forming...

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Detalles Bibliográficos
Autores principales: Yousuf, Sammer, Shah, Shazia, Ambreen, Nida, Khan, Khalid M., Ahmad, Shakil
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2012
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3470231/
https://www.ncbi.nlm.nih.gov/pubmed/23125675
http://dx.doi.org/10.1107/S1600536812037804
Descripción
Sumario:In the mol­ecule of the title compound, C(14)H(10)ClNO(2)S, the dihedral angle between the almost planar benzothia­zole ring system [maximum deviation = 0.005 (2) Å] and the benzene ring is 1.23 (9)°. The conformation of the mol­ecule is stabilized by an intra­molecular O—H⋯N hydrogen bond, forming an S(6) ring motif. In the crystal, mol­ecules are linked into layers parallel to the ac plane by C—H⋯O hydrogen bonds and π–π stacking inter­actions [centroid–centroid distance = 3.7365 (12) Å].