Abstract
The title compound, C16H14N2O2S, crystallizes with two independent molecules in the asymmetric unit. The dihedral angles between the plane of the benzothiazole ring system and the phenyl ring plane are 51.63 (7) and 60.46 (5)°. In the crystal structure, weak intermolecular C—H⋯O hydrogen bonds and C—H⋯π interactions contribute to the stabilization of the packing.
Highlights
The title compound, C16H14N2O2S, crystallizes with two independent molecules in the asymmetric unit
The dihedral angles between the plane of the benzothiazole ring system and the phenyl ring plane are 51.63 (7) and 60.46 (5)
In the asymmetric unit (Fig. 1), the dihedral angles between the plane of the benzothiazole ring system and the phenyl ring plane are 51.63 (7)° and 60.46 (5)°
Summary
Refinement a Department of Chemistry and Research Institute of Natural Sciences, Gyeongsang. Kyungnam College of Information and Technology, Busan 616-701, Republic of Korea. R factor = 0.042; wR factor = 0.107; data-to-parameter ratio = 19.3. The title compound, C16H14N2O2S, crystallizes with two independent molecules in the asymmetric unit. The dihedral angles between the plane of the benzothiazole ring system and the phenyl ring plane are 51.63 (7) and 60.46 (5). Weak intermolecular C—H O hydrogen bonds and C—H interactions contribute to the stabilization of the packing
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