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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: | , , , |
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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/PMC2960351/ https://www.ncbi.nlm.nih.gov/pubmed/21201547 http://dx.doi.org/10.1107/S1600536808002705 |