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1-(1,3-Benzothiazol-2-yl)-3-phenyl-2-pyrazoline
In the title compound, C(16)H(13)N(3)S, the pyrazoline ring forms dihedral angles of 6.89 (14) and 4.96 (11)° with the benzene ring and the benzothiazole group, respectively. In the crystal, weak C—H⋯N interactions link the molecules into chains extending along the b-axis direction.
| Autores principales: | , , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
International Union of Crystallography
2012
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3344177/ https://www.ncbi.nlm.nih.gov/pubmed/22606180 http://dx.doi.org/10.1107/S1600536812013219 |