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2-(2-Hy-droxy-phen-yl)-1,3-benzothia-zole-6-carbaldehyde.

ABSTRACT: The mol-ecule of the title compound, C(14)H(9)NO(2)S, is nearly planar, the maximum atomic deviation being 0.081?(2)?Å. An intra-molecular O-H?N bond generates an S(6) ring motif. In the crystal, inversion-related mol-ecules linked by a pair of weak C-H?O hydrogen bonds form a supra-molecular dimer. ?-? stacking is observed between the thia-zole and benzene rings of adjacent mol-ecules, the centroid-centroid distance being 3.7679?(9)?Å.

SUBMITTER: Chen KY

PROVIDER: S-EPMC3247597 | biostudies-literature | 2011 Nov

REPOSITORIES: biostudies-literature

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2-(2-Hy-droxy-phen-yl)-1,3-benzothia-zole-6-carbaldehyde.

Chen Kew-Yu KY Fang Tzu-Chien TC Chang Ming-Jen MJ Tsai Hsing-Yang HY Luo Ming-Hui MH

Acta crystallographica. Section E, Structure reports online 20111008 Pt 11

The mol-ecule of the title compound, C(14)H(9)NO(2)S, is nearly planar, the maximum atomic deviation being 0.081 (2) Å. An intra-molecular O-H⋯N bond generates an S(6) ring motif. In the crystal, inversion-related mol-ecules linked by a pair of weak C-H⋯O hydrogen bonds form a supra-molecular dimer. π-π stacking is observed between the thia-zole and benzene rings of adjacent mol-ecules, the centroid-centroid distance being 3.7679 (9) Å. ...[more]

PMID: 22219902

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