cyclooctane; [(3S)-3-diphenylphosphanylbutoxy]-diphenyl-phosphane; rhodium; tetrafluoroborate

Systemtic Name: cyclooctane; [(3S)-3-diphenylphosphanylbutoxy]-diphenyl-phosphane; rhodium; tetrafluoroborate Openeye Name: cyclooctane; [(3S)-3-diphenylphosphanylbutoxy]-diphenyl-phosphane; rhodium; tetrafluoroborate CAS Name: cyclooctane; [(3S)-3-diphenylphosphinobutoxy]-diphenylphosphine; rhodium; tetrafluoroborate IUPAC Name: cyclooctane; [(3S)-3-diphenylphosphanylbutoxy]-diphenylphosphane; rhodium; tetrafluoroborate Traditional Name: cyclooctane; [(3S)-3-diphenylphosphinobutoxy]-diphenyl-phosphine; rhodium; tetrafluoroborate Formula: C36H40BF4OP2Rh- MolecularWeight: 740.359835

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Descriptors Computed from Structure

Canonical SMILES:

[B-](F)(F)(F)F.CC(CCOP(C1=CC=CC=C1)C2=CC=CC=C2)P(C3=CC=CC=C3)C4=CC=CC=C4.C1C[CH][CH]CC[CH][CH]1.[Rh]

Isomeric SMILES

[B-](F)(F)(F)F.C[C@@H](CCOP(C1=CC=CC=C1)C2=CC=CC=C2)P(C3=CC=CC=C3)C4=CC=CC=C4.C1C[CH][CH]CC[CH][CH]1.[Rh]

InChI

InChI=1S/C28H28OP2.C8H12.BF4.Rh/c1-24(30(25-14-6-2-7-15-25)26-16-8-3-9-17-26)22-23-29-31(27-18-10-4-11-19-27)28-20-12-5-13-21-28;1-2-4-6-8-7-5-3-1;2-1(3,4)5;/h2-21,24H,22-23H2,1H3;1-2,7-8H,3-6H2;;/q;;-1;/t24-;;;/m0.../s1