2,3,4,5,6-pentakis(chloranyl)benzenethiolate; triphenyllead

Systemtic Name: 2,3,4,5,6-pentakis(chloranyl)benzenethiolate; triphenyllead Openeye Name: 2,3,4,5,6-pentachlorobenzenethiolate; triphenyllead CAS Name: 2,3,4,5,6-pentachlorobenzenethiolate; triphenyllead IUPAC Name: 2,3,4,5,6-pentachlorobenzenethiolate; triphenyllead Traditional Name: 2,3,4,5,6-pentachlorobenzenethiolate; triphenyllead Formula: C24H15Cl5PbS- MolecularWeight: 719.9059

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[Pb](C2=CC=CC=C2)C3=CC=CC=C3.C1(=C(C(=C(C(=C1Cl)Cl)Cl)Cl)Cl)[S-]

Isomeric SMILES

C1=CC=C(C=C1)[Pb](C2=CC=CC=C2)C3=CC=CC=C3.C1(=C(C(=C(C(=C1Cl)Cl)Cl)Cl)Cl)[S-]

InChI

InChI=1S/C6HCl5S.3C6H5.Pb/c7-1-2(8)4(10)6(12)5(11)3(1)9;3*1-2-4-6-5-3-1;/h12H;3*1-5H;/p-1