1-(2-diphenylphosphanylphenyl)-N-[(1R)-1-(2,4,6-trimethylphenyl)ethyl]methanimine

Systemtic Name: 1-(2-diphenylphosphanylphenyl)-N-[(1R)-1-(2,4,6-trimethylphenyl)ethyl]methanimine Openeye Name: 1-(2-diphenylphosphanylphenyl)-N-[(1R)-1-(2,4,6-trimethylphenyl)ethyl]methanimine CAS Name: 1-(2-diphenylphosphinophenyl)-N-[(1R)-1-(2,4,6-trimethylphenyl)ethyl]methanimine IUPAC Name: 1-(2-diphenylphosphanylphenyl)-N-[(1R)-1-(2,4,6-trimethylphenyl)ethyl]methanimine Traditional Name: (2-diphenylphosphinobenzylidene)-[(1R)-1-mesitylethyl]amine Formula: C30H30NP MolecularWeight: 435.539661

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C(C)N=CC2=CC=CC=C2P(C3=CC=CC=C3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)[C@@H](C)N=CC2=CC=CC=C2P(C3=CC=CC=C3)C4=CC=CC=C4)C

InChI

InChI=1S/C30H30NP/c1-22-19-23(2)30(24(3)20-22)25(4)31-21-26-13-11-12-18-29(26)32(27-14-7-5-8-15-27)28-16-9-6-10-17-28/h5-21,25H,1-4H3/t25-/m1/s1