tetrakis[methyl-(4-methylphenyl)amino]phosphanium

Systemtic Name: tetrakis[methyl-(4-methylphenyl)amino]phosphanium Openeye Name: tetrakis(N,4-dimethylanilino)phosphonium CAS Name: tetrakis(N,4-dimethylanilino)phosphonium IUPAC Name: tetrakis(N,4-dimethylanilino)phosphanium Traditional Name: tetrakis(N,4-dimethylanilino)phosphonium Formula: C32H40N4P+ MolecularWeight: 511.660561

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C)[P+](N(C)C2=CC=C(C=C2)C)(N(C)C3=CC=C(C=C3)C)N(C)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)N(C)[P+](N(C)C2=CC=C(C=C2)C)(N(C)C3=CC=C(C=C3)C)N(C)C4=CC=C(C=C4)C

InChI

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