tris[methyl-(2-methylphenyl)amino]-[methyl(phenyl)amino]phosphanium

Systemtic Name: tris[methyl-(2-methylphenyl)amino]-[methyl(phenyl)amino]phosphanium Openeye Name: tris(N,2-dimethylanilino)-(N-methylanilino)phosphonium CAS Name: tris(N,2-dimethylanilino)-(N-methylanilino)phosphonium IUPAC Name: tris(N,2-dimethylanilino)-(N-methylanilino)phosphanium Traditional Name: tris(N,2-dimethylanilino)-(N-methylanilino)phosphonium Formula: C31H38N4P+ MolecularWeight: 497.633981

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(C)[P+](N(C)C2=CC=CC=C2)(N(C)C3=CC=CC=C3C)N(C)C4=CC=CC=C4C

Isomeric SMILES

CC1=CC=CC=C1N(C)[P+](N(C)C2=CC=CC=C2)(N(C)C3=CC=CC=C3C)N(C)C4=CC=CC=C4C

InChI

InChI=1S/C31H38N4P/c1-25-17-11-14-22-29(25)33(5)36(32(4)28-20-9-8-10-21-28,34(6)30-23-15-12-18-26(30)2)35(7)31-24-16-13-19-27(31)3/h8-24H,1-7H3/q+1