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Name | (R)-(+)-2,2',6,6'-Tetramethoxy-4,4'-Bis(Diphenylphosphino)-3,3'-Bipyridine(1,5-Cyclooctadiene)Rhodium(I) Tetrafluoroborate |
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Synonyms | (S)-(-)-2,2',6,6'-Tetramethoxy-4,4'-Bis(Diphenylphosphino)-3,3'-Bipyridine(1,5-Cyclooctadiene)Rhodium(I) Tetrafluoroborate, Min. 97%; (R)-(+)-2,2',6,6'-Tetramethoxy-4,4'-Bis(Diphenylphosphino)-3,3'-Bipyridine(1,5-Cyclooctadiene)Rhodium(I) Tetrafluoroborate, Min. 97%; (R)-(+)-2,2',6,6'-Tetramethoxy-4,4'-Bis(Diphenylphosphino)-3,3'-Bipyridine(1,5-Cyclooctadiene)Rhodium(I)Tetrafluoroborate,Min.97% |
Molecular Structure | ![]() |
Molecular Formula | C46H46BF4N2O4P2Rh |
Molecular Weight | 942.53 |
CAS Registry Number | 573718-56-6 |
SMILES | C1CC=CCCC=C1.F[B-](F)(F)F.COc1nc(OC)cc(c1c1c(OC)nc(cc1P(c1ccccc1)c1ccccc1)OC)P(c1ccccc1)c1ccccc1.[Rh+] |
InChI | 1S/C38H34N2O4P2.C8H12.BF4.Rh/c1-41-33-25-31(45(27-17-9-5-10-18-27)28-19-11-6-12-20-28)35(37(39-33)43-3)36-32(26-34(42-2)40-38(36)44-4)46(29-21-13-7-14-22-29)30-23-15-8-16-24-30;1-2-4-6-8-7-5-3-1 |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for (R)-(+)-2,2',6,6'-Tetramethoxy-4,4'-Bis(Diphenylphosphino)-3,3'-Bipyridine(1,5-Cyclooctadiene)Rhodium(I) Tetrafluoroborate |