cyclooctane; [(4S,5S)-5-(diphenylphosphanylmethyl)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl-diphenyl-phosphane; rhodium; tetrafluoroborate

Systemtic Name: cyclooctane; [(4S,5S)-5-(diphenylphosphanylmethyl)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl-diphenyl-phosphane; rhodium; tetrafluoroborate Openeye Name: cyclooctane; [(4S,5S)-5-(diphenylphosphanylmethyl)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl-diphenyl-phosphane; rhodium; tetrafluoroborate CAS Name: cyclooctane; [(4S,5S)-5-(diphenylphosphinomethyl)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl-diphenylphosphine; rhodium; tetrafluoroborate IUPAC Name: cyclooctane; [(4S,5S)-5-(diphenylphosphanylmethyl)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl-diphenylphosphane; rhodium; tetrafluoroborate Traditional Name: cyclooctane; [(4S,5S)-5-(diphenylphosphinomethyl)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl-diphenyl-phosphine; rhodium; tetrafluoroborate Formula: C39H44BF4O2P2Rh- MolecularWeight: 796.423095

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Descriptors Computed from Structure

Canonical SMILES:

[B-](F)(F)(F)F.CC1(OC(C(O1)CP(C2=CC=CC=C2)C3=CC=CC=C3)CP(C4=CC=CC=C4)C5=CC=CC=C5)C.C1C[CH][CH]CC[CH][CH]1.[Rh]

Isomeric SMILES

[B-](F)(F)(F)F.CC1(O[C@@H]([C@H](O1)CP(C2=CC=CC=C2)C3=CC=CC=C3)CP(C4=CC=CC=C4)C5=CC=CC=C5)C.C1C[CH][CH]CC[CH][CH]1.[Rh]

InChI

InChI=1S/C31H32O2P2.C8H12.BF4.Rh/c1-31(2)32-29(23-34(25-15-7-3-8-16-25)26-17-9-4-10-18-26)30(33-31)24-35(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;/h3-22,29-30H,23-24H2,1-2H3;1-2,7-8H,3-6H2;;/q;;-1;/t29-,30-;;;/m1.../s1