Basic information
- CAS
21239-57-6- Standard SMILES
FC(F)(F)[S-].FC(F)(F)[S-].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[Mn+2].[Mn+2]- InChIKey
BSDIVYGDNGPSQY-UHFFFAOYSA-L- Molecular formula
- C10F6Mn2O8S2+2
- Average molar mass
- 536.1 g/mol
- Monoisotopic mass
- 535.769964
Names & identifiers
- Preferred name
- Manganese, tetracarbonyl(trifluoromethylthio)-, dimer
- IUPAC
- carbon monoxide;bis(manganese(2+));bis(trifluoromethanethiolate)
Names & synonyms
Manganese, tetracarbonyl(trifluoromethylthio)-, dimerNSC 126732AI3-52820Manganese, octacarbonylbis(mu-(trifluoromethanethiolato))di-Manganese, octacarbonylbis(u-(trifluoromethanethiolato))di-
Database identifiers
- CAS
21239-57-6- PubChem CID
- 73455
Properties
Computed structural properties
- Topological polar surface area
- 10 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 16
- Rotatable bonds
- 0
- Heavy atoms
- 28
- Formal charge
- 2
- Complexity
- 347
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…