cyclooctane; [(1R,3R)-1,3-dicyclohexyl-3-diphenylphosphanyl-propyl]-diphenyl-phosphane; rhodium; tetrafluoroborate

Systemtic Name: cyclooctane; [(1R,3R)-1,3-dicyclohexyl-3-diphenylphosphanyl-propyl]-diphenyl-phosphane; rhodium; tetrafluoroborate Openeye Name: cyclooctane; [(1R,3R)-1,3-dicyclohexyl-3-diphenylphosphanyl-propyl]-diphenyl-phosphane; rhodium; tetrafluoroborate CAS Name: cyclooctane; [(1R,3R)-1,3-dicyclohexyl-3-diphenylphosphinopropyl]-diphenylphosphine; rhodium; tetrafluoroborate IUPAC Name: cyclooctane; [(1R,3R)-1,3-dicyclohexyl-3-diphenylphosphanylpropyl]-diphenylphosphane; rhodium; tetrafluoroborate Traditional Name: cyclooctane; [(1R,3R)-1,3-dicyclohexyl-3-diphenylphosphino-propyl]-diphenyl-phosphine; rhodium; tetrafluoroborate Formula: C47H58BF4P2Rh- MolecularWeight: 874.621055

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Descriptors Computed from Structure

Canonical SMILES:

[B-](F)(F)(F)F.C1CCC(CC1)C(CC(C2CCCCC2)P(C3=CC=CC=C3)C4=CC=CC=C4)P(C5=CC=CC=C5)C6=CC=CC=C6.C1C[CH][CH]CC[CH][CH]1.[Rh]

Isomeric SMILES

[B-](F)(F)(F)F.C1CCC(CC1)[C@@H](C[C@H](C2CCCCC2)P(C3=CC=CC=C3)C4=CC=CC=C4)P(C5=CC=CC=C5)C6=CC=CC=C6.C1C[CH][CH]CC[CH][CH]1.[Rh]

InChI

InChI=1S/C39H46P2.C8H12.BF4.Rh/c1-7-19-32(20-8-1)38(40(34-23-11-3-12-24-34)35-25-13-4-14-26-35)31-39(33-21-9-2-10-22-33)41(36-27-15-5-16-28-36)37-29-17-6-18-30-37;1-2-4-6-8-7-5-3-1;2-1(3,4)5;/h3-6,11-18,23-30,32-33,38-39H,1-2,7-10,19-22,31H2;1-2,7-8H,3-6H2;;/q;;-1;/t38-,39-;;;/m1.../s1