Abstract
In the title conpound, C16H12N2O2S, the 1-benzothiophene residue and the substituted benzene ring are oriented at a dihedral angle of 53.36 (6)°. The molecular conformation features a short C—H⋯N contact. There are no significant intermolecular contacts.
Highlights
C16H12N2O2S, the 1-benzothiophene residue and the substituted benzene ring are oriented at a dihedral angle of 53.36 (6)
Supplementary data and figures for this paper are available from the IUCr electronic archives (Reference: BT5774)
Fractional atomic coordinates and isotropic or equivalent isotropic displacement parameters (Å2)
Summary
Key indicators: single-crystal X-ray study; T = 296 K; mean (C–C) = 0.004 A; R factor = 0.037; wR factor = 0.089; data-to-parameter ratio = 11.0. C16H12N2O2S, the 1-benzothiophene residue and the substituted benzene ring are oriented at a dihedral angle of 53.36 (6). The molecular conformation features a short C—HÁ Á ÁN contact. Related literature For the biological activity of Schiff bases, see: Barton et al (1979); Ingold (1969); Layer (1963). For industrial applications of Schiff bases, see: Taggi et al (2002). For chemical properties of Schiff bases, see: Aydogan et al (2001). See: Agar et al (2010); Ceylan et al (2011); Dege et al (2006); Demirtaset al. See: Agar et al (2010); Ceylan et al (2011); Dege et al (2006); Demirtaset al. (2009); Tecer et al (2010)
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