1,4-Bis[2-(1,3-benzothiazol-2-yl)phenoxy]butane

The molecule of the title compound, C30H24N2O2S2, 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 s...

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Bibliographic Details
Main Authors: Elif Subaşı, Senem Karahan, Arzu Özek, Orhan Büyükgüngör
Format: Article
Language:English
Published: International Union of Crystallography 2008-02-01
Series:Acta Crystallographica Section E
Online Access:http://scripts.iucr.org/cgi-bin/paper?S1600536808002705

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