2,3,5,6-tetrakis(chloranyl)phenolate; tetraphenylphosphanium

Systemtic Name: 2,3,5,6-tetrakis(chloranyl)phenolate; tetraphenylphosphanium Openeye Name: 2,3,5,6-tetrachlorophenolate; tetraphenylphosphonium CAS Name: 2,3,5,6-tetrachlorophenolate; tetraphenylphosphonium IUPAC Name: 2,3,5,6-tetrachlorophenolate; tetraphenylphosphanium Traditional Name: 2,3,5,6-tetrachlorophenolate; tetraphenylphosphonium Formula: C30H21Cl4OP MolecularWeight: 570.272901

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[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)[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/C24H20P.C6H2Cl4O/c1-5-13-21(14-6-1)25(22-15-7-2-8-16-22,23-17-9-3-10-18-23)24-19-11-4-12-20-24;7-2-1-3(8)5(10)6(11)4(2)9/h1-20H;1,11H/q+1;/p-1