(1S)-N-bis(3,5-dimethylphenyl)phosphanyl-1-phenyl-N-[(1S)-1-phenylethyl]ethanamine

Systemtic Name: (1S)-N-bis(3,5-dimethylphenyl)phosphanyl-1-phenyl-N-[(1S)-1-phenylethyl]ethanamine Openeye Name: (1S)-N-bis(3,5-dimethylphenyl)phosphanyl-1-phenyl-N-[(1S)-1-phenylethyl]ethanamine CAS Name: (1S)-N-bis(3,5-dimethylphenyl)phosphino-1-phenyl-N-[(1S)-1-phenylethyl]ethanamine IUPAC Name: (1S)-N-bis(3,5-dimethylphenyl)phosphanyl-1-phenyl-N-[(1S)-1-phenylethyl]ethanamine Traditional Name: bis(3,5-dimethylphenyl)phosphino-bis[(1S)-1-phenylethyl]amine Formula: C32H36NP MolecularWeight: 465.608701

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)P(C2=CC(=CC(=C2)C)C)N(C(C)C3=CC=CC=C3)C(C)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=CC(=C1)P(C2=CC(=CC(=C2)C)C)N([C@@H](C)C3=CC=CC=C3)[C@@H](C)C4=CC=CC=C4)C

InChI

InChI=1S/C32H36NP/c1-23-17-24(2)20-31(19-23)34(32-21-25(3)18-26(4)22-32)33(27(5)29-13-9-7-10-14-29)28(6)30-15-11-8-12-16-30/h7-22,27-28H,1-6H3/t27-,28-/m0/s1