The title compound, C(17)H(16)N(2)OS, was synthesized by a condensation reaction between 2-amino benzo-thia-zole and 4-N-propoxybenzaldehyde. The benzo[d]thia-zole ring system is nearly planar (r.m.s. deviation 0.0088â à ) and makes a dihedral angle of 3.804â (12)° with the phenyl ring. The configuration about the C=N double bond is E. In the crystal structure, pairs of C-Hâ¯N hydrogen bonds and C-Hâ¯Ï inter-actions link the mol-ecules into inversion dimers with an R (2) (2)(16) ring motif. These dimers are additionally linked by weak Ï-Ï stacking inter-actions between the phenyl rings, leading to a layered arrangement parallel to (010). Hirshfeld surface analysis of the crystal structure indicates that the most important contributions for the packing arrangement are from Hâ¯H (47.9%) and Câ¯H/Hâ¯C (25.6%) inter-actions.
Crystal structure and Hirshfeld surface analysis of (E)-N-(4-propyl-oxybenzyl-idene)benzo[d]thia-zol-2-amine.
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作者:Sheakh Mohamad Ropak A, Hamad Wali M, Aziz Hashim J, Dege Necmi
| 期刊: | Acta Crystallographica Section E: Crystallographic Communications | 影响因子: | 0.500 |
| 时间: | 2020 | 起止号: | 2020 Sep 4; 76(Pt 10):1591-1594 |
| doi: | 10.1107/S2056989020012128 | ||
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