Cargando…
1,4-Bis[2-(1,3-benzothiazol-2-yl)phenoxy]butane
The molecule of the title compound, C(30)H(24)N(2)O(2)S(2), adopts a transoid conformation consistent with the inversion centre located at the mid-point of the central C—C single bond, resulting in one half molecule in the asymmetric unit. The dihedral angle between the coplanar benzothiazole rin...
Autores principales: | , , , |
---|---|
Formato: | Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2008
|
Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2960351/ https://www.ncbi.nlm.nih.gov/pubmed/21201547 http://dx.doi.org/10.1107/S1600536808002705 |