lead; triphenyllead

Systemtic Name: lead; triphenyllead Openeye Name: lead; triphenyllead CAS Name: lead; triphenyllead IUPAC Name: lead; triphenyllead Traditional Name: lead; triphenyllead Formula: C54H45Pb4 MolecularWeight: 1522.7351

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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=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.[Pb]

Isomeric SMILES

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

InChI

InChI=1S/9C6H5.4Pb/c9*1-2-4-6-5-3-1;;;;/h9*1-5H;;;;