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