Basic information
- CAS
53195-17-8- Standard SMILES
O=S(=O)(O)C(F)(F)F.[NH2-].[NH2-].[NH2-].[NH2-].[NH2-].[NH2-].[Ru+6]- InChIKey
ATSROYAMOQDOGD-UHFFFAOYSA-N- Molecular formula
- CH13F3N6O3RuS
- Average molar mass
- 347.3 g/mol
- Monoisotopic mass
- 347.976534
Names & identifiers
- Preferred name
- Azanide;ruthenium(6+);trifluoromethanesulfonic acid
- IUPAC
- azanide;ruthenium(6+);trifluoromethanesulfonic acid
Names & synonyms
NSC17578053195-17-8NSC-175780
Database identifiers
- CAS
53195-17-8- PubChem CID
- 425698
Properties
Computed structural properties
- Topological polar surface area
- 68.8 Ų
- Hydrogen bond donors
- 7
- Hydrogen bond acceptors
- 12
- Rotatable bonds
- 0
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 162
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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