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

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

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....

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Veröffentlicht in:Acta crystallographica. Section E, Structure reports online Structure reports online, 2011-11, Vol.67 (Pt 11), p.o2862-o2862
Hauptverfasser: Chen, Kew-Yu, Fang, Tzu-Chien, Chang, Ming-Jen, Tsai, Hsing-Yang, Luo, Ming-Hui
Format: Artikel
Sprache:eng
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Organic Papers
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Zusammenfassung: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.
ISSN:1600-5368
DOI:10.1107/S1600536811040712