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Bis(benzothiazol-2-ylmethyl)amine
In the title compound, C(16)H(13)N(3)S(2), the dihedral angle between the two benzothiazole ring systems is 20.41 (2)°. In the crystal structure, intermolecular N—H⋯N hydrogen bonds link molecules into a chain along the b axis. The packing is further stabilized by C—H⋯π stacking interactions inv...
Autores principales: | , , , , |
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Formato: | Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2009
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2969256/ https://www.ncbi.nlm.nih.gov/pubmed/21582933 http://dx.doi.org/10.1107/S1600536809023435 |
Sumario: | In the title compound, C(16)H(13)N(3)S(2), the dihedral angle between the two benzothiazole ring systems is 20.41 (2)°. In the crystal structure, intermolecular N—H⋯N hydrogen bonds link molecules into a chain along the b axis. The packing is further stabilized by C—H⋯π stacking interactions involving the two benzothiazole ring systems. |
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