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

Systemtic Name: tris[methyl-(2-methylphenyl)amino]-[methyl(phenyl)amino]phosphanium iodide Openeye Name: tris(N,2-dimethylanilino)-(N-methylanilino)phosphonium iodide CAS Name: tris(N,2-dimethylanilino)-(N-methylanilino)phosphonium iodide IUPAC Name: tris(N,2-dimethylanilino)-(N-methylanilino)phosphanium iodide Traditional Name: tris(N,2-dimethylanilino)-(N-methylanilino)phosphonium iodide Formula: C31H38IN4P MolecularWeight: 624.538451

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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.[I-]

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.[I-]

InChI

InChI=1S/C31H38N4P.HI/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;1H/q+1;/p-1