bis(iodanyl)lead; quinoxalino[2,3-f][1,10]phenanthroline-4,5-diide

Systemtic Name: bis(iodanyl)lead; quinoxalino[2,3-f][1,10]phenanthroline-4,5-diide Openeye Name: diiodolead; quinoxalino[2,3-f][1,10]phenanthroline-4,5-diide CAS Name: diiodolead; quinoxalino[2,3-f][1,10]phenanthroline-4,5-diide IUPAC Name: diiodolead; quinoxalino[2,3-f][1,10]phenanthroline-4,5-diide Traditional Name: diiodolead; quinoxalino[2,3-f][1,10]phenanthroline-4,5-diide Formula: C36H20I2N8Pb-4 MolecularWeight: 1025.60654

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C3C4=CC=C[N-]C4=C5C(=CC=C[N-]5)C3=N2.C1=CC=C2C(=C1)N=C3C4=CC=C[N-]C4=C5C(=CC=C[N-]5)C3=N2.I[Pb]I

Isomeric SMILES

C1=CC=C2C(=C1)N=C3C4=CC=C[N-]C4=C5C(=CC=C[N-]5)C3=N2.C1=CC=C2C(=C1)N=C3C4=CC=C[N-]C4=C5C(=CC=C[N-]5)C3=N2.I[Pb]I

InChI

InChI=1S/2C18H10N4.2HI.Pb/c2*1-2-8-14-13(7-1)21-17-11-5-3-9-19-15(11)16-12(18(17)22-14)6-4-10-20-16;;;/h2*1-10H;2*1H;/q2*-2;;;+2/p-2