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2,2′-(Propane-2,2-diyl)dibenzothiazole
The two symmetry-independent molecules in the asymmetric unit of the title compound, C(17)H(14)N(2)S(2), have similar geometry; the dihedral angles between the least-squares planes of the benzothiazole groups in the two molecules are 83.93 (3) and 81.26 (3)°.
| Autores principales: | , , |
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| Formato: | Texto |
| Lenguaje: | English |
| Publicado: |
International Union of Crystallography
2010
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| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2983330/ https://www.ncbi.nlm.nih.gov/pubmed/21587514 http://dx.doi.org/10.1107/S1600536810035488 |