4-methylbenzenesulfonate; tris(2-chlorophenyl)-methyl-phosphanium

Systemtic Name: 4-methylbenzenesulfonate; tris(2-chlorophenyl)-methyl-phosphanium Openeye Name: 4-methylbenzenesulfonate; tris(2-chlorophenyl)-methyl-phosphonium CAS Name: 4-methylbenzenesulfonate; tris(2-chlorophenyl)-methylphosphonium IUPAC Name: 4-methylbenzenesulfonate; tris(2-chlorophenyl)-methylphosphanium Traditional Name: tris(2-chlorophenyl)-methyl-phosphonium tosylate Formula: C26H22Cl3O3PS MolecularWeight: 551.848841

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)[O-].C[P+](C1=CC=CC=C1Cl)(C2=CC=CC=C2Cl)C3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)[O-].C[P+](C1=CC=CC=C1Cl)(C2=CC=CC=C2Cl)C3=CC=CC=C3Cl

InChI

InChI=1S/C19H15Cl3P.C7H8O3S/c1-23(17-11-5-2-8-14(17)20,18-12-6-3-9-15(18)21)19-13-7-4-10-16(19)22;1-6-2-4-7(5-3-6)11(8,9)10/h2-13H,1H3;2-5H,1H3,(H,8,9,10)/q+1;/p-1