![{[CurrentData.Name]}](https://resource.alfachemic.com/structure/157772-65-1.gif)
Synonyms
157772-65-1; 1,1'-Bis(di-i-propylphosphino)ferrocene(1,5-cyclooctadiene)rhodium(I)tetrafluoroborate; BP-12201; K-4955; 1,1'-Bis(di-i-propylphosphino)ferrocene(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate;
IUPAC Name
(1Z,5Z)-cycloocta-1,5-diene;cyclopentyl-di(propan-2-yl)phosphane;iron;rhodium;tetrafluoroborate;
Molecular Weight
716.216g/mol
Molecular Formula
C30H48BF4FeP2Rh-;
Canonical SMILES
[B-](F)(F)(F)F.CC(C)P([C]1[CH][CH][CH][CH]1)C(C)C.CC(C)P([C]1[CH][CH][CH][CH]1)C(C)C.C1CC=CCCC=C1.[Fe].[Rh];
InChI
InChI=1S/2C11H18P.C8H12.BF4.Fe.Rh/c2*1-9(2)12(10(3)4)11-7-5-6-8-11;1-2-4-6-8-7-5-3-1;2-1(3,4)5;;/h2*5-10H,1-4H3;1-2,7-8H,3-6H2;;;/q;;;-1;;/b;;2-1-,8-7-;;;;
InChI Key
JVIPKMKCCUWUIS-ISVFTUMHSA-N;
Complexity
207
Covalently-Bonded Unit Count
6
Defined Bond Stereocenter Count
2
Exact Mass
716.166g/mol
Formal Charge
-1
H-Bond Acceptor
5
Heavy Atom Count
39
Monoisotopic Mass
716.166g/mol
Rotatable Bond Count
6
Topological Polar Surface Area
0A^2
