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Ruthenium, ((2-((bis(3-(trifluoromethyl)phenyl)phosphino-kappaP)methyl)-2-methyl-1,3-propanediyl)bis(bis(3-(trifluoromethyl)phenyl)phosphine-kappaP))(trifluoroacetato-kappaO)(trifluoroacetato-kappaO,kappaO')-, (OC-6-32)-

HCID 492272
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Basic information

CAS
249631-03-6
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.O=C([O-])C(F)(F)F.O=C([O-])C(F)(F)F.[Ru+2]
InChIKey
HIZXFILCNHMKKI-UHFFFAOYSA-L
Molecular formula
C51H33F24O4P3Ru
Average molar mass
1,359.8 g/mol
Monoisotopic mass
1,360.025187

Names & identifiers

Preferred name
Ruthenium, ((2-((bis(3-(trifluoromethyl)phenyl)phosphino-kappaP)methyl)-2-methyl-1,3-propanediyl)bis(bis(3-(trifluoromethyl)phenyl)phosphine-kappaP))(trifluoroacetato-kappaO)(trifluoroacetato-kappaO,kappaO')-, (OC-6-32)-
IUPAC
[3-bis[3-(trifluoromethyl)phenyl]phosphanyl-2-[bis[3-(trifluoromethyl)phenyl]phosphanylmethyl]-2-methylpropyl]-bis[3-(trifluoromethyl)phenyl]phosphane;ruthenium(2+);bis(2,2,2-trifluoroacetate)

Names & synonyms

249631-03-6(Ru(CF3OCO)2(CF3PPP))Ruthenium, ((2-((bis(3-(trifluoromethyl)phenyl)phosphino-kappaP)methyl)-2-methyl-1,3-propanediyl)bis(bis(3-(trifluoromethyl)phenyl)phosphine-kappaP))(trifluoroacetato-kappaO)(trifluoroacetato-kappaO,kappaO')-, (OC-6-32)-[Ru(CF3OCO)2(CF3PPP)]DTXSID50179674[3-bis[3-(trifluoromethyl)phenyl]phosphanyl-2-[bis[3-(trifluoromethyl)phenyl]phosphanylmethyl]-2-methyl-propyl]-bis[3-(trifluoromethyl)phenyl]phosphane; ruthenium(2+); 2,2,2-trifluoroacetic acidRuthenium(2+) [3-bis[3-(trifluoromethyl)phenyl]phosphanyl-2-[bis[3-(trifluoromethyl)phenyl]phosphanylmethyl]-2-methylpropyl]-bis[3-(trifluoromethyl)phenyl]phosphane bistrifluoroacetateRuthenium(2+) trifluoroacetate--[2-({bis[3-(trifluoromethyl)phenyl]phosphanyl}methyl)-2-methylpropane-1,3-diyl]bis{bis[3-(trifluoromethyl)phenyl]phosphane} (1/2/1)Ruthenium, [[2-[[bis[3-(trifluoromethyl)phenyl]phosphino-.kappa.P]methyl]-2-methyl-1,3-propanediyl]bis[bis[3-(trifluoromethyl)phenyl]phosphine-..kappa.P]](trifluoroacetato-.kappa.O)(trifluoroacetato-.kappa.O,.kappa.O')-, (OC-6-32)-Ruthenium, [[2-[[bis[3-(trifluoromethyl)phenyl]phosphino-.kappa.P]methyl]-2-methyl-1,3-propanediyl]bis[bis[3-(trifluoromethyl)phenyl]phosphine-.kappa.P]](trifluoroacetato-?O)(trifluoroacetato-.kappa.O,.kappa.O')-, (OC-6-32)-

Properties

Computed structural properties

Topological polar surface area
80.3 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
28
Rotatable bonds
12
Heavy atoms
83
Formal charge
0
Complexity
1,370

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Database identifiers

CAS
249631-03-6
PubChem CID
492272
DTXSID
DTXSID50179674