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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...
Autores principales: | , , , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2012
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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 |
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]. |
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