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)°.

Detalles Bibliográficos
Autores principales: Knapp, Spring Melody M., Zakharov, Lev N., Tyler, David R.
Formato: Texto
Lenguaje:English
Publicado: International Union of Crystallography 2010
Materias:
Organic Papers
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
Descripción
Sumario: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)°.

Ejemplares similares