(4-methyl-2-triphenylplumbylsulfanyl-phenyl)sulfanyl-triphenyl-plumbane

Systemtic Name: (4-methyl-2-triphenylplumbylsulfanyl-phenyl)sulfanyl-triphenyl-plumbane Openeye Name: (4-methyl-2-triphenylplumbylsulfanyl-phenyl)sulfanyl-triphenyl-plumbane CAS Name: [[4-methyl-2-(triphenylplumbylthio)phenyl]thio]-triphenylplumbane IUPAC Name: (4-methyl-2-triphenylplumbylsulfanylphenyl)sulfanyl-triphenylplumbane Traditional Name: [[4-methyl-2-(triphenylplumbylthio)phenyl]thio]-triphenyl-plumbane Formula: C43H36Pb2S2 MolecularWeight: 1031.27594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)S[Pb](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)S[Pb](C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

CC1=CC(=C(C=C1)S[Pb](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)S[Pb](C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7

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;;/q;;;;;;;2*+1/p-2