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2-(4-Aminophenyl)-1,3-benzothiazole
The title compound, C(13)H(10)N(2)S, contains two independent molecules in its asymmetric unit, with slightly different conformations. In one molecule, the dihedral angle between the benzothiazole unit and the benzene ring is 6.73 (1)°, while the corresponding angle in the other molecule is 1.8 ...
Autores principales: | , , , |
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Formato: | Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2008
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2959689/ https://www.ncbi.nlm.nih.gov/pubmed/21580931 http://dx.doi.org/10.1107/S1600536808031565 |
Sumario: | The title compound, C(13)H(10)N(2)S, contains two independent molecules in its asymmetric unit, with slightly different conformations. In one molecule, the dihedral angle between the benzothiazole unit and the benzene ring is 6.73 (1)°, while the corresponding angle in the other molecule is 1.8 (1)°. In the crystal structure, the molecules are linked into layers by N—H⋯N hydrogen bonds. |
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