diphenyllead(2+); pyrrol-1-ide

Systemtic Name: diphenyllead(2+); pyrrol-1-ide Openeye Name: diphenyllead(2+); pyrrol-1-ide CAS Name: diphenyllead(2+); pyrrol-1-ide IUPAC Name: diphenyllead(2+); pyrrol-1-ide Traditional Name: diphenyllead(2+); pyrrol-1-ide Formula: C20H18N2Pb MolecularWeight: 493.57032

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[Pb+2]C2=CC=CC=C2.C1=C[N-]C=C1.C1=C[N-]C=C1

Isomeric SMILES

C1=CC=C(C=C1)[Pb+2]C2=CC=CC=C2.C1=C[N-]C=C1.C1=C[N-]C=C1

InChI

InChI=1S/2C6H5.2C4H4N.Pb/c2*1-2-4-6-5-3-1;2*1-2-4-5-3-1;/h2*1-5H;2*1-4H;/q;;2*-1;+2