Basic information
- CAS
204906-24-1- Standard SMILES
CC(CP(c1cccc(C(F)(F)F)c1)c1cccc(C(F)(F)F)c1)(CP(c1cccc(C(F)(F)F)c1)c1cccc(C(F)(F)F)c1)CP(c1cccc(C(F)(F)F)c1)c1cccc(C(F)(F)F)c1.[Rh]- InChIKey
NAQOYKOVKNJGEP-UHFFFAOYSA-N- Molecular formula
- C47H33F18P3Rh
- Average molar mass
- 1,135.6 g/mol
- Monoisotopic mass
- 1,135.05626
Names & identifiers
- Preferred name
- C(RhH3(CF3PPP))
- IUPAC
- [3-bis[3-(trifluoromethyl)phenyl]phosphanyl-2-[bis[3-(trifluoromethyl)phenyl]phosphanylmethyl]-2-methylpropyl]-bis[3-(trifluoromethyl)phenyl]phosphane;rhodium
Names & synonyms
C(RhH3(CF3PPP))204906-24-1C[RhH3(CF3PPP)]Rhodium, ((2-((bis(3-(trifluoromethyl)phenyl)phosphino-kappaP)methyl)-2-methyl-1,3-propanediyl)bis(bis(3-(trifluoromethyl)phenyl)phosphine-kappaP))trihydro-, (OC-6-22)-[3-bis[3-(trifluoromethyl)phenyl]phosphanyl-2-[bis[3-(trifluoromethyl)phenyl]phosphanylmethyl]-2-methyl-propyl]-bis[3-(trifluoromethyl)phenyl]phosphane; rhodium trihydrideRhodium, [[2-[[bis[3-(trifluoromethyl)phenyl]phosphino-.kappa.P]methyl]-2-methyl-1,3-propanediyl]bis[bis[3-(trifluoromethyl)phenyl]phosphine-.kappa.P]]trihydro-, (OC-6-22)-
Database identifiers
- CAS
204906-24-1- PubChem CID
- 492255
Properties
Computed structural properties
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 18
- Rotatable bonds
- 12
- Heavy atoms
- 69
- Formal charge
- 0
- Complexity
- 1,290
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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