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

Systemtic Name: tetrakis[(4-methoxyphenyl)-methyl-amino]phosphanium iodide Openeye Name: tetrakis(4-methoxy-N-methyl-anilino)phosphonium iodide CAS Name: tetrakis(4-methoxy-N-methylanilino)phosphonium iodide IUPAC Name: tetrakis(4-methoxy-N-methylanilino)phosphanium iodide Traditional Name: tetrakis(4-methoxy-N-methyl-anilino)phosphonium iodide Formula: C32H40IN4O4P MolecularWeight: 702.562631

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H40N4O4P.HI/c1-33(25-9-17-29(37-5)18-10-25)41(34(2)26-11-19-30(38-6)20-12-26,35(3)27-13-21-31(39-7)22-14-27)36(4)28-15-23-32(40-8)24-16-28;/h9-24H,1-8H3;1H/q+1;/p-1