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

Systemtic Name: tetrakis[methyl-(4-methylphenyl)amino]phosphanium iodide Openeye Name: tetrakis(N,4-dimethylanilino)phosphonium iodide CAS Name: tetrakis(N,4-dimethylanilino)phosphonium iodide IUPAC Name: tetrakis(N,4-dimethylanilino)phosphanium iodide Traditional Name: tetrakis(N,4-dimethylanilino)phosphonium iodide Formula: C32H40IN4P MolecularWeight: 638.565031

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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.[I-]

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.[I-]

InChI

InChI=1S/C32H40N4P.HI/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;1H/q+1;/p-1