cyclooctane; [(2S,3S)-3-diphenylphosphanylbutan-2-yl]-diphenyl-phosphane; rhodium; tetrafluoroborate

Systemtic Name: cyclooctane; [(2S,3S)-3-diphenylphosphanylbutan-2-yl]-diphenyl-phosphane; rhodium; tetrafluoroborate Openeye Name: cyclooctane; [(1S,2S)-2-diphenylphosphanyl-1-methyl-propyl]-diphenyl-phosphane; rhodium; tetrafluoroborate CAS Name: cyclooctane; [(2S,3S)-3-diphenylphosphinobutan-2-yl]-diphenylphosphine; rhodium; tetrafluoroborate IUPAC Name: cyclooctane; [(2S,3S)-3-diphenylphosphanylbutan-2-yl]-diphenylphosphane; rhodium; tetrafluoroborate Traditional Name: cyclooctane; [(1S,2S)-2-diphenylphosphino-1-methyl-propyl]-diphenyl-phosphine; rhodium; tetrafluoroborate Formula: C36H40BF4P2Rh- MolecularWeight: 724.360435

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

[B-](F)(F)(F)F.CC(C(C)P(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]([C@H](C)P(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/C28H28P2.C8H12.BF4.Rh/c1-23(29(25-15-7-3-8-16-25)26-17-9-4-10-18-26)24(2)30(27-19-11-5-12-20-27)28-21-13-6-14-22-28;1-2-4-6-8-7-5-3-1;2-1(3,4)5;/h3-24H,1-2H3;1-2,7-8H,3-6H2;;/q;;-1;/t23-,24-;;;/m0.../s1