Acta Crystallographica Section E: Crystallographic Communications (Sep 2016)

Crystal structure of dimethylformamidium bis(trifluoromethanesulfonyl)amide: an ionic liquid

  • Allan Jay P. Cardenas,
  • Molly O'Hagan

DOI
https://doi.org/10.1107/S2056989016012251
Journal volume & issue
Vol. 72, no. 9
pp. 1290 – 1292

Abstract

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At 100 K, the title molecular salt, C3H8NO+·C2F6NO4S2−, has orthorhombic (P212121) symmetry; the amino H atom of bis(trifluoromethanesulfonyl)amine (HNTf2) was transferred to the basic O atom of dimethylformamide (DMF) when the ionic liquid components were mixed. The structure displays an O—H...N hydrogen bond, which links the cation to the anion, which is reinforced by a non-conventional C—H...O interaction, generating an R22(7) loop. A further very weak C—H...O interaction generates an [001] chain.

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