Identification
Name |
(1,5-Cyclooctadiene)Bis(Triphenylphosphine)Rhodium(I) Hexafluorophosphate Dichloromethane Complex (1:1) |
Synonyms |
(1,5-CYCLOOCTADIENE)BIS(TRIPHENYLPHOSPHINE)RHODIUM(I) HEXAFLUOROPHOSPHATE DICHLOROMETHANE COMPLEX (1:1); (1,5-Cyclooctadiene)Bis(Triphenylphosphine)Rhodium(I) Hexafluorophosphate Dichloromethane Complex (1:1); (1,5-CYCLOOCTADIENE)BIS(TRIPHENYLPHOS-PH INE)RHODIUM(I) PF6 CH2CL2 (1:1) |
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Molecular Structure |
 |
Molecular Formula |
C45H44Cl2F6P3Rh |
Molecular Weight |
965.55 |
CAS Registry Number |
35238-97-2 |
SMILES |
C1[CH][CH]CC[CH][CH]C1.c1ccc(cc1)P(c1ccccc1)c1ccccc1.c1ccc(cc1)P(c1ccccc1)c1ccccc1.F[P-](F)(F)(F)(F)F.ClCCl.[Rh+] |
InChI |
1S/2C18H15P.C8H12.CH2Cl2.F6P.Rh/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-2-4-6-8-7-5-3-1;2-1-3;1-7(2,3,4,5)6;/h2*1-15H;1-2,7-8H,3-6H2;1H2;;/q;;;;-1;+1/b;;2-1-,8-7-;;; |
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