tetrakis(4-methylphenyl)phosphanium phenoxide

Systemtic Name: tetrakis(4-methylphenyl)phosphanium phenoxide Openeye Name: tetrakis-p-tolylphosphonium phenoxide CAS Name: tetrakis(4-methylphenyl)phosphonium phenoxide IUPAC Name: tetrakis(4-methylphenyl)phosphanium phenoxide Traditional Name: tetrakis-p-tolylphosphonium phenoxide Formula: C34H33OP MolecularWeight: 488.598981

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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)[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)[O-]

InChI

InChI=1S/C28H28P.C6H6O/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;7-6-4-2-1-3-5-6/h5-20H,1-4H3;1-5,7H/q+1;/p-1