Basic information
- CAS
336876-16-5- Standard SMILES
F[P-](F)(F)(F)(F)F.NCCN.[Cl][Ru+].c1ccc(-c2ccccc2)cc1- InChIKey
BUTOWHLWWFJSIC-UHFFFAOYSA-M- Molecular formula
- C14H18ClF6N2PRu
- Average molar mass
- 495.8 g/mol
- Monoisotopic mass
- 495.984373
Names & identifiers
- Preferred name
- 1,1'-Biphenyl;chlororuthenium(1+);ethane-1,2-diamine;hexafluorophosphate
- IUPAC
- 1,1'-biphenyl;chlororuthenium(1+);ethane-1,2-diamine;hexafluorophosphate
Database identifiers
- CAS
336876-16-5- PubChem CID
- 9848652
Properties
Computed structural properties
- Topological polar surface area
- 52 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 2
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 171
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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