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...

Descripción completa

Detalles Bibliográficos
Autores principales: Büyükgüngör, Orhan, Özek, Arzu, Karahan, Senem, Subaşı, Elif
Formato: Texto
Lenguaje:English
Publicado: International Union of Crystallography 2008
Materias:
Organic Papers
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
Descripción
Sumario: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 ring system and the benzene ring is 11.06 (7)°. In the crystal structure, mol­ecules are linked by weak inter­molecular π–π inter­actions between thia­zole and benzene rings to form a three-dimensional network.

Ejemplares similares