The asymmetric unit of the title compound, C(26)H(34)O(2)S(2), comprises one half-mol-ecule located on an inversion centre. The thio-phene groups are twisted relative to the benzene ring, making a dihedral angle of 5.30 (7)°, and the n-hexyl groups are in a fully extended conformation. In the crystal, there are short C-H⋯π contacts involving the thio-phene groups.
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|---|---|
| http://www.ncbi.nlm.nih.gov/pmc/articles/PMC3393253 | PMC |
| http://dx.doi.org/10.1107/S160053681202404X | DOI Listing |
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