4-methylbenzene-1,2-dithiolate; triphenyllead

Systemtic Name: 4-methylbenzene-1,2-dithiolate; triphenyllead Openeye Name: 4-methylbenzene-1,2-dithiolate; triphenyllead CAS Name: 4-methylbenzene-1,2-dithiolate; triphenyllead IUPAC Name: 4-methylbenzene-1,2-dithiolate; triphenyllead Traditional Name: 4-methylbenzene-1,2-dithiolate; triphenyllead Formula: C43H36Pb2S2-2 MolecularWeight: 1031.27594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)[S-])[S-].C1=CC=C(C=C1)[Pb](C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)[Pb](C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)[S-])[S-].C1=CC=C(C=C1)[Pb](C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)[Pb](C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C7H8S2.6C6H5.2Pb/c1-5-2-3-6(8)7(9)4-5;6*1-2-4-6-5-3-1;;/h2-4,8-9H,1H3;6*1-5H;;/p-2