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diphenyllead; 2-(2-pyrrolo[2,3-b]pyridin-1-id-2-yl-2H-pyridin-1-id-6-yl)pyrrolo[2,3-b]pyridin-1-ide

diphenyllead; 2-(2-pyrrolo[2,3-b]pyridin-1-id-2-yl-2H-pyridin-1-id-6-yl)pyrrolo[2,3-b]pyridin-1-ide

Systemtic Name:diphenyllead; 2-(2-pyrrolo[2,3-b]pyridin-1-id-2-yl-2H-pyridin-1-id-6-yl)pyrrolo[2,3-b]pyridin-1-ide
Openeye Name:diphenyllead; 2-(2-pyrrolo[2,3-b]pyridin-1-id-2-yl-2H-pyridin-1-id-6-yl)pyrrolo[2,3-b]pyridin-1-ide
CAS Name:diphenyllead; 2-[2-(2-pyrrolo[2,3-b]pyridin-1-idyl)-2H-pyridin-1-id-6-yl]pyrrolo[2,3-b]pyridin-1-ide
IUPAC Name:diphenyllead; 2-(2-pyrrolo[2,3-b]pyridin-1-id-2-yl-2H-pyridin-1-id-6-yl)pyrrolo[2,3-b]pyridin-1-ide
Traditional Name:diphenyllead; 2-(2-pyrrolo[2,3-b]pyridin-1-id-2-yl-2H-pyridin-1-id-6-yl)pyrrolo[2,3-b]pyridin-1-ide
Formula: C31H22N5Pb-3
MolecularWeight: 671.73988
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[Pb]C2=CC=CC=C2.C1=CC([N-]C(=C1)C2=CC3=C([N-]2)N=CC=C3)C4=CC5=C([N-]4)N=CC=C5


Isomeric SMILES

C1=CC=C(C=C1)[Pb]C2=CC=CC=C2.C1=CC([N-]C(=C1)C2=CC3=C([N-]2)N=CC=C3)C4=CC5=C([N-]4)N=CC=C5


InChI

InChI=1S/C19H12N5.2C6H5.Pb/c1-6-14(16-10-12-4-2-8-20-18(12)23-16)22-15(7-1)17-11-13-5-3-9-21-19(13)24-17;2*1-2-4-6-5-3-1;/h1-11,14H;2*1-5H;/q-3;;;


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