tetrakis(2-chlorophenyl)phosphanium benzoate

Systemtic Name: tetrakis(2-chlorophenyl)phosphanium benzoate Openeye Name: tetrakis(2-chlorophenyl)phosphonium benzoate CAS Name: tetrakis(2-chlorophenyl)phosphonium benzoate IUPAC Name: tetrakis(2-chlorophenyl)phosphanium benzoate Traditional Name: tetrakis(2-chlorophenyl)phosphonium benzoate Formula: C31H21Cl4O2P MolecularWeight: 598.283001

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)[O-].C1=CC=C(C(=C1)[P+](C2=CC=CC=C2Cl)(C3=CC=CC=C3Cl)C4=CC=CC=C4Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)[O-].C1=CC=C(C(=C1)[P+](C2=CC=CC=C2Cl)(C3=CC=CC=C3Cl)C4=CC=CC=C4Cl)Cl

InChI

InChI=1S/C24H16Cl4P.C7H6O2/c25-17-9-1-5-13-21(17)29(22-14-6-2-10-18(22)26,23-15-7-3-11-19(23)27)24-16-8-4-12-20(24)28;8-7(9)6-4-2-1-3-5-6/h1-16H;1-5H,(H,8,9)/q+1;/p-1