In the title compound, C(25)H(14)ClN(3)OS(2), the central thio-phene ring [maximum deviation = 0.011â (1)â à ] makes dihedral angles of 55.72â (5), 13.36â (5) and 46.77â (4)° with the adjacent chloro-substituted benzene ring, the benzene ring and the 1,3-benzothia-zole ring system [maximum deviation = 0.012â (1)â à ], respectively. An intra-molecular C-Hâ¯S(thienyl) hydrogen bond generates an S(6) ring motif in the mol-ecule. In the crystal, mol-ecules are linked by pairs of N-Hâ¯N hydrogen bonds into inversion dimers and the dimers are further connected by C-Hâ¯O hydrogen bonds into tapes running along [100]. Aromatic Ï-Ï stacking inter-actions are also observed [centroid-to-centroid distances = 3.6116â (6) and 3.7081â (6)â à ].
2-Anilino-4-(1,3-benzothia-zol-2-yl)-5-(4-chloro-benzo-yl)thio-phene-3-carbonitrile.
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作者:Fun Hoong-Kun, Chia Tze Shyang, Abdel-Aziz Hatem A
| 期刊: | Acta Crystallographica Section E-Structure Reports Online | 影响因子: | 0.600 |
| 时间: | 2012 | 起止号: | 2012 Aug 1; 68(Pt 8):o2529 |
| doi: | 10.1107/S1600536812032588 | ||
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