(2S)-1-bis(4-methylphenyl)phosphanyl-N-[(4-methoxyphenyl)methyl]-3-methyl-butan-2-amine; (1Z,5Z)-cycloocta-1,5-diene; rhodium; hexafluorophosphate

Systemtic Name: (2S)-1-bis(4-methylphenyl)phosphanyl-N-[(4-methoxyphenyl)methyl]-3-methyl-butan-2-amine; (1Z,5Z)-cycloocta-1,5-diene; rhodium; hexafluorophosphate Openeye Name: (2S)-1-(bis-p-tolylphosphanyl)-N-[(4-methoxyphenyl)methyl]-3-methyl-butan-2-amine; (1Z,5Z)-cycloocta-1,5-diene; rhodium; hexafluorophosphate CAS Name: (2S)-1-bis(4-methylphenyl)phosphino-N-[(4-methoxyphenyl)methyl]-3-methyl-2-butanamine; (1Z,5Z)-cycloocta-1,5-diene; rhodium; hexafluorophosphate IUPAC Name: (2S)-1-bis(4-methylphenyl)phosphanyl-N-[(4-methoxyphenyl)methyl]-3-methylbutan-2-amine; (1Z,5Z)-cycloocta-1,5-diene; rhodium; hexafluorophosphate Traditional Name: [(1S)-1-(bis-p-tolylphosphinomethyl)-2-methyl-propyl]-p-anisyl-amine; (1Z,5Z)-cycloocta-1,5-diene; rhodium; hexafluorophosphate Formula: C35H46F6NOP2Rh- MolecularWeight: 775.589281

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)P(CC(C(C)C)NCC2=CC=C(C=C2)OC)C3=CC=C(C=C3)C.C1CC=CCCC=C1.F[P-](F)(F)(F)(F)F.[Rh]

Isomeric SMILES

CC1=CC=C(C=C1)P(C2=CC=C(C=C2)C)C[C@@H](NCC3=CC=C(C=C3)OC)C(C)C.C1/C=C\CC/C=C\C1.F[P-](F)(F)(F)(F)F.[Rh]

InChI

InChI=1S/C27H34NOP.C8H12.F6P.Rh/c1-20(2)27(28-18-23-10-12-24(29-5)13-11-23)19-30(25-14-6-21(3)7-15-25)26-16-8-22(4)9-17-26;1-2-4-6-8-7-5-3-1;1-7(2,3,4,5)6;/h6-17,20,27-28H,18-19H2,1-5H3;1-2,7-8H,3-6H2;;/q;;-1;/b;2-1-,8-7-;;/t27-;;;/m1.../s1