The title compound, C(16)H(18)N(2)S(2), lies about an inversion center with only half of the mol-ecule in the asymmetric unit. The cyclo-hexane ring adopts a chair conformation, and the terminal thio-phene rings are in a transoid orientation, with an S⋯S separation between the two terminal 2-thio-phene rings of 11.6733 (9) Å.
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Source |
|---|---|
| http://www.ncbi.nlm.nih.gov/pmc/articles/PMC2970409 | PMC |
| http://dx.doi.org/10.1107/S1600536809035545 | DOI Listing |
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