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

Systemtic Name: tetrakis[[(4-methoxyphenyl)amino]methyl]phosphanium chloride Openeye Name: tetrakis[(4-methoxyanilino)methyl]phosphonium chloride CAS Name: tetrakis[(4-methoxyanilino)methyl]phosphonium chloride IUPAC Name: tetrakis[(4-methoxyanilino)methyl]phosphanium chloride Traditional Name: tetrakis(p-anisidinomethyl)phosphonium chloride Formula: C32H40ClN4O4P MolecularWeight: 611.111161

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC[P+](CNC2=CC=C(C=C2)OC)(CNC3=CC=C(C=C3)OC)CNC4=CC=C(C=C4)OC.[Cl-]

Isomeric SMILES

COC1=CC=C(C=C1)NC[P+](CNC2=CC=C(C=C2)OC)(CNC3=CC=C(C=C3)OC)CNC4=CC=C(C=C4)OC.[Cl-]

InChI

InChI=1S/C32H40N4O4P.ClH/c1-37-29-13-5-25(6-14-29)33-21-41(22-34-26-7-15-30(38-2)16-8-26,23-35-27-9-17-31(39-3)18-10-27)24-36-28-11-19-32(40-4)20-12-28;/h5-20,33-36H,21-24H2,1-4H3;1H/q+1;/p-1