1-[2-bis(2-methoxyphenyl)phosphanylphenyl]-N-[2,6-di(propan-2-yl)phenyl]methanimine

Systemtic Name: 1-[2-bis(2-methoxyphenyl)phosphanylphenyl]-N-[2,6-di(propan-2-yl)phenyl]methanimine Openeye Name: 1-[2-bis(2-methoxyphenyl)phosphanylphenyl]-N-(2,6-diisopropylphenyl)methanimine CAS Name: 1-[2-bis(2-methoxyphenyl)phosphinophenyl]-N-[2,6-di(propan-2-yl)phenyl]methanimine IUPAC Name: 1-[2-bis(2-methoxyphenyl)phosphanylphenyl]-N-[2,6-di(propan-2-yl)phenyl]methanimine Traditional Name: [2-bis(2-methoxyphenyl)phosphinobenzylidene]-(2,6-diisopropylphenyl)amine Formula: C33H36NO2P MolecularWeight: 509.618201

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)N=CC2=CC=CC=C2P(C3=CC=CC=C3OC)C4=CC=CC=C4OC

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)N=CC2=CC=CC=C2P(C3=CC=CC=C3OC)C4=CC=CC=C4OC

InChI

InChI=1S/C33H36NO2P/c1-23(2)26-15-13-16-27(24(3)4)33(26)34-22-25-14-7-10-19-30(25)37(31-20-11-8-17-28(31)35-5)32-21-12-9-18-29(32)36-6/h7-24H,1-6H3