Abstract

The title compound, C8H10N8S2·2C2H6SO, was obtained unintentionally during an attempt to prepare a thiol­ate derivative of trimethyl­tin. The complete disulfide mol­ecule is generated by twofold rotation symmetry and the C—S—S—C torsion angle around the S—S bond is −85.70 (10)°. The mol­ecules are connected via N—H⋯N hydrogen bonds into strongly corrugated layers parallel to (001), generating an R 2 2(8) motif. The solvent mol­ecule, which exhibits minor disorder of its S atom [site occupancies = 0.9591 (18) and 0.0409 (18)], is linked to this layer via a pair of N—H⋯O inter­actions.

Highlights

  • The title compound, C8H10N8S2Á2C2H6SO, was obtained unintentionally during an attempt to prepare a thiolate derivative of trimethyltin

  • The complete disulfide molecule is generated by twofold rotation symmetry and the C—S—S—C torsion angle around the S—S bond is À85.70 (10)

  • The molecules are connected via N—HÁ Á ÁN hydrogen bonds into strongly corrugated layers parallel to (001), generating an R22(8) motif

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Summary

Structure Reports Online

Key indicators: single-crystal X-ray study; T = 130 K; mean (C–C) = 0.002 A; disorder in solvent or counterion; R factor = 0.030; wR factor = 0.078; data-toparameter ratio = 15.3. The complete disulfide molecule is generated by twofold rotation symmetry and the C—S—S—C torsion angle around the S—S bond is À85.70 (10). The molecules are connected via N—HÁ Á ÁN hydrogen bonds into strongly corrugated layers parallel to (001), generating an R22(8) motif. The solvent molecule, which exhibits minor disorder of its S atom [site occupancies = 0.9591 (18) and 0.0409 (18)], is linked to this layer via a pair of N—HÁ Á ÁO interactions. Related literature For information on the preferred conformations of organic disulfides, see: Saczewski et al (2006)

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