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

Systemtic Name: tetrakis[[(4-methylphenyl)amino]methyl]phosphanium Openeye Name: tetrakis[(4-methylanilino)methyl]phosphonium CAS Name: tetrakis[(4-methylanilino)methyl]phosphonium IUPAC Name: tetrakis[(4-methylanilino)methyl]phosphanium Traditional Name: tetrakis(p-toluidinomethyl)phosphonium Formula: C32H40N4P+ MolecularWeight: 511.660561

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC[P+](CNC2=CC=C(C=C2)C)(CNC3=CC=C(C=C3)C)CNC4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)NC[P+](CNC2=CC=C(C=C2)C)(CNC3=CC=C(C=C3)C)CNC4=CC=C(C=C4)C

InChI

InChI=1S/C32H40N4P/c1-25-5-13-29(14-6-25)33-21-37(22-34-30-15-7-26(2)8-16-30,23-35-31-17-9-27(3)10-18-31)24-36-32-19-11-28(4)12-20-32/h5-20,33-36H,21-24H2,1-4H3/q+1