(2S)-1-bis(2-methoxyphenyl)phosphanyl-3-diphenylphosphanyl-propan-2-ol; (1Z,5Z)-cycloocta-1,5-diene; rhodium; hexafluorophosphate

Systemtic Name: (2S)-1-bis(2-methoxyphenyl)phosphanyl-3-diphenylphosphanyl-propan-2-ol; (1Z,5Z)-cycloocta-1,5-diene; rhodium; hexafluorophosphate Openeye Name: (2S)-1-bis(2-methoxyphenyl)phosphanyl-3-diphenylphosphanyl-propan-2-ol; (1Z,5Z)-cycloocta-1,5-diene; rhodium; hexafluorophosphate CAS Name: (2S)-1-bis(2-methoxyphenyl)phosphino-3-diphenylphosphino-2-propanol; (1Z,5Z)-cycloocta-1,5-diene; rhodium; hexafluorophosphate IUPAC Name: (2S)-1-bis(2-methoxyphenyl)phosphanyl-3-diphenylphosphanylpropan-2-ol; (1Z,5Z)-cycloocta-1,5-diene; rhodium; hexafluorophosphate Traditional Name: (2S)-1-bis(2-methoxyphenyl)phosphino-3-diphenylphosphino-propan-2-ol; (1Z,5Z)-cycloocta-1,5-diene; rhodium; hexafluorophosphate Formula: C37H42F6O3P3Rh- MolecularWeight: 844.544782

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1P(CC(CP(C2=CC=CC=C2)C3=CC=CC=C3)O)C4=CC=CC=C4OC.C1CC=CCCC=C1.F[P-](F)(F)(F)(F)F.[Rh]

Isomeric SMILES

COC1=CC=CC=C1P(C2=CC=CC=C2OC)C[C@@H](O)CP(C3=CC=CC=C3)C4=CC=CC=C4.C1/C=C\CC/C=C\C1.F[P-](F)(F)(F)(F)F.[Rh]

InChI

InChI=1S/C29H30O3P2.C8H12.F6P.Rh/c1-31-26-17-9-11-19-28(26)34(29-20-12-10-18-27(29)32-2)22-23(30)21-33(24-13-5-3-6-14-24)25-15-7-4-8-16-25;1-2-4-6-8-7-5-3-1;1-7(2,3,4,5)6;/h3-20,23,30H,21-22H2,1-2H3;1-2,7-8H,3-6H2;;/q;;-1;/b;2-1-,8-7-;;/t23-;;;/m0.../s1