tetrakis[methyl-(2-methylphenyl)amino]phosphanium

Systemtic Name: tetrakis[methyl-(2-methylphenyl)amino]phosphanium Openeye Name: tetrakis(N,2-dimethylanilino)phosphonium CAS Name: tetrakis(N,2-dimethylanilino)phosphonium IUPAC Name: tetrakis(N,2-dimethylanilino)phosphanium Traditional Name: tetrakis(N,2-dimethylanilino)phosphonium Formula: C32H40N4P+ MolecularWeight: 511.660561

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(C)[P+](N(C)C2=CC=CC=C2C)(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=C2C)(N(C)C3=CC=CC=C3C)N(C)C4=CC=CC=C4C

InChI

InChI=1S/C32H40N4P/c1-25-17-9-13-21-29(25)33(5)37(34(6)30-22-14-10-18-26(30)2,35(7)31-23-15-11-19-27(31)3)36(8)32-24-16-12-20-28(32)4/h9-24H,1-8H3/q+1