![{[CurrentData.Name]}](https://resource.alfachemic.com/structure/851530-57-9.gif)
Synonyms
Bis(2,2-dimethylpropanoato)(4-methylphenyl)bis[tris[4-(trifluoromethyl)phenyl]phosphine]rhodium;851530-57-9;AKOS017343894;SC10399;BIS(2,2-DIMETHYLPROPANOATO)(4-METHYLPHE;bis(2,2-dimethylpropanoyloxy)-(p-tolyl)rhodium; tris[4-(trifluoromethyl)phenyl]phosphane;
IUPAC Name
2,2-dimethylpropanoic acid;methylbenzene;rhodium;tris[4-(trifluoromethyl)phenyl]phosphane;
Molecular Weight
1330.877g/mol
Molecular Formula
C59H51F18O4P2Rh-;
Canonical SMILES
CC1=CC=[C-]C=C1.CC(C)(C)C(=O)O.CC(C)(C)C(=O)O.C1=CC(=CC=C1C(F)(F)F)P(C2=CC=C(C=C2)C(F)(F)F)C3=CC=C(C=C3)C(F)(F)F.C1=CC(=CC=C1C(F)(F)F)P(C2=CC=C(C=C2)C(F)(F)F)C3=CC=C(C=C3)C(F)(F)F.[Rh];
InChI
InChI=1S/2C21H12F9P.C7H7.2C5H10O2.Rh/c2*22-19(23,24)13-1-7-16(8-2-13)31(17-9-3-14(4-10-17)20(25,26)27)18-11-5-15(6-12-18)21(28,29)30;1-7-5-3-2-4-6-7;2*1-5(2,3)4(6)7;/h2*1-12H;3-6H,1H3;2*1-3H3,(H,6,7);/q;;-1;;;;
InChI Key
ZKNVZGNBLBKSQH-UHFFFAOYSA-N;
Complexity
870
Covalently-Bonded Unit Count
6
Exact Mass
1330.203g/mol
Formal Charge
-1
H-Bond Acceptor
23
H-Bond Donor
2
Heavy Atom Count
84
Monoisotopic Mass
1330.203g/mol
Rotatable Bond Count
8
Topological Polar Surface Area
74.6A^2
