Basic information
- Standard SMILES
C[NH+]1C=CN(S(=O)(=O)n2ccnc2)C1.O=S(=O)([O-])C(F)(F)F- InChIKey
XFHXFYDHNMSCGO-UHFFFAOYSA-N- Molecular formula
- C8H11F3N4O5S2
- Average molar mass
- 364.3 g/mol
Names & identifiers
- Preferred name
- 3-(1H-Imidazol-1-ylsulfonyl)-1-methyl-1H-imidazolium trifluoromethanesulfonate
- IUPAC
- 1-[(1-methyl-1,2-dihydroimidazol-1-ium-3-yl)sulfonyl]imidazole;trifluoromethanesulfonate
Names & synonyms
3-(1H-Imidazol-1-ylsulfonyl)-1-methyl-1H-imidazolium trifluoromethanesulfonate
Database identifiers
- PubChem CID
- 86634166
Properties
Computed structural properties
- Topological polar surface area
- 134 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 10
- Rotatable bonds
- 2
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 479
Related reactions
10 records
Compound notes
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