2,3,5,6-tetrakis(chloranyl)phenolate; triphenyl-(phenylmethyl)phosphanium

Systemtic Name: 2,3,5,6-tetrakis(chloranyl)phenolate; triphenyl-(phenylmethyl)phosphanium Openeye Name: benzyl(triphenyl)phosphonium; 2,3,5,6-tetrachlorophenolate CAS Name: 2,3,5,6-tetrachlorophenolate; triphenyl-(phenylmethyl)phosphonium IUPAC Name: benzyl(triphenyl)phosphanium; 2,3,5,6-tetrachlorophenolate Traditional Name: benzyl(triphenyl)phosphonium; 2,3,5,6-tetrachlorophenolate Formula: C31H23Cl4OP MolecularWeight: 584.299481

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.C1=C(C(=C(C(=C1Cl)Cl)[O-])Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.C1=C(C(=C(C(=C1Cl)Cl)[O-])Cl)Cl

InChI

InChI=1S/C25H22P.C6H2Cl4O/c1-5-13-22(14-6-1)21-26(23-15-7-2-8-16-23,24-17-9-3-10-18-24)25-19-11-4-12-20-25;7-2-1-3(8)5(10)6(11)4(2)9/h1-20H,21H2;1,11H/q+1;/p-1