tetrakis(4-methylphenyl)phosphanium benzoate

Systemtic Name: tetrakis(4-methylphenyl)phosphanium benzoate Openeye Name: tetrakis-p-tolylphosphonium benzoate CAS Name: tetrakis(4-methylphenyl)phosphonium benzoate IUPAC Name: tetrakis(4-methylphenyl)phosphanium benzoate Traditional Name: tetrakis-p-tolylphosphonium benzoate Formula: C35H33O2P MolecularWeight: 516.609081

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H28P.C7H6O2/c1-21-5-13-25(14-6-21)29(26-15-7-22(2)8-16-26,27-17-9-23(3)10-18-27)28-19-11-24(4)12-20-28;8-7(9)6-4-2-1-3-5-6/h5-20H,1-4H3;1-5H,(H,8,9)/q+1;/p-1