1,1'-biphenyl; lead; ethanoate

Systemtic Name: 1,1'-biphenyl; lead; ethanoate Openeye Name: biphenyl; lead; acetate CAS Name: 1,1'-biphenyl; lead; acetate IUPAC Name: 1,1'-biphenyl; lead; acetate Traditional Name: biphenyl; lead; acetate Formula: C14H13O2Pb- MolecularWeight: 420.45182

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)[O-].C1=CC=C(C=C1)C2=CC=CC=C2.[Pb]

Isomeric SMILES

CC(=O)[O-].C1=CC=C(C=C1)C2=CC=CC=C2.[Pb]

InChI

InChI=1S/C12H10.C2H4O2.Pb/c1-3-7-11(8-4-1)12-9-5-2-6-10-12;1-2(3)4;/h1-10H;1H3,(H,3,4);/p-1