N-(2,6-dimethylphenyl)-1-[methyl-(2,4,6-trimethylphenyl)phosphanyl]-1-phenyl-methanimine

Systemtic Name: N-(2,6-dimethylphenyl)-1-[methyl-(2,4,6-trimethylphenyl)phosphanyl]-1-phenyl-methanimine Openeye Name: N-(2,6-dimethylphenyl)-1-[methyl-(2,4,6-trimethylphenyl)phosphanyl]-1-phenyl-methanimine CAS Name: N-(2,6-dimethylphenyl)-1-[methyl-(2,4,6-trimethylphenyl)phosphino]-1-phenylmethanimine IUPAC Name: N-(2,6-dimethylphenyl)-1-[methyl-(2,4,6-trimethylphenyl)phosphanyl]-1-phenylmethanimine Traditional Name: (2,6-dimethylphenyl)-[[mesityl(methyl)phosphino]-phenyl-methylene]amine Formula: C25H28NP MolecularWeight: 373.470281

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N=C(C2=CC=CC=C2)P(C)C3=C(C=C(C=C3C)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)N=C(C2=CC=CC=C2)P(C)C3=C(C=C(C=C3C)C)C

InChI

InChI=1S/C25H28NP/c1-17-15-20(4)24(21(5)16-17)27(6)25(22-13-8-7-9-14-22)26-23-18(2)11-10-12-19(23)3/h7-16H,1-6H3