Basic information
- Standard SMILES
O=S(=O)([O-])C(F)(F)F.O=S(=O)([O-])C(F)(F)F.[Cu+].[Cu+].c1ccccc1- InChIKey
GNXZWVVAAMVOJY-UHFFFAOYSA-L- Molecular formula
- C8H6Cu2F6O6S2
- Average molar mass
- 503.3 g/mol
Overview
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Names & identifiers
- Preferred name
- Benzene;bis(copper(1+));bis(trifluoromethanesulfonate)
- IUPAC
- benzene;bis(copper(1+));bis(trifluoromethanesulfonate)
Names & synonyms
42152-46-5MFCD00043300C8H6Cu2F6O6S2SCHEMBL29642024FC60909benzene;copper(1+);trifluoromethanesulfonateNS00088567D78442Trifluoromethanesulfonic acid copper(I) benzene complexCopper(1+) trifluoromethanesulfonate - benzene (2:2:1)
Database identifiers
- PubChem CID
- 2734754
Properties
Computed structural properties
- Topological polar surface area
- 131 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 12
- Rotatable bonds
- 0
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 160
Related reactions
3 records
Linked notes
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