tris[methyl-(4-methylphenyl)amino]-[methyl(phenyl)amino]phosphanium iodide

Systemtic Name: tris[methyl-(4-methylphenyl)amino]-[methyl(phenyl)amino]phosphanium iodide Openeye Name: tris(N,4-dimethylanilino)-(N-methylanilino)phosphonium iodide CAS Name: tris(N,4-dimethylanilino)-(N-methylanilino)phosphonium iodide IUPAC Name: tris(N,4-dimethylanilino)-(N-methylanilino)phosphanium iodide Traditional Name: tris(N,4-dimethylanilino)-(N-methylanilino)phosphonium iodide Formula: C31H38IN4P MolecularWeight: 624.538451

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

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