Acta Cryst. (2008). E64, o1049 [ doi:10.1107/S1600536808012324 ]
Abstract: In the title compound, C22H14O2S3, the dioxane ring is disordered over two sites [site occupancies = 0.623 (3) and 0.377 (3)]; both components adopt half-chair conformations. The two benzothiophene ring systems are asymmetrically twisted away from the attached thiophene ring [dihedral angles = 20.57 (3) and 6.70 (3)°] and are oriented at an angle of 26.83 (3)°. No significant hydrogen bonding or - interactions are observed in the crystal structure.
Online 10 May 2008
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