2,2-dicyanoethenylideneazanide; lead(2+); 1,10-phenanthroline-1,10-diide

Systemtic Name: 2,2-dicyanoethenylideneazanide; lead(2+); 1,10-phenanthroline-1,10-diide Openeye Name: plumbous; 2,2-dicyanoethenylideneazanide; 1,10-phenanthroline-1,10-diide CAS Name: 2,2-dicyanoethenylideneazanide; lead(2+); 1,10-phenanthroline-1,10-diide IUPAC Name: 2,2-dicyanoethenylideneazanide; lead(2+); 1,10-phenanthroline-1,10-diide Traditional Name: plumbous; 2,2-dicyanoethenylideneazanide; 1,10-phenanthroline-1,10-diide Formula: C32H16N10Pb-4 MolecularWeight: 747.73644

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Descriptors Computed from Structure

Canonical SMILES:

C1=C[N-]C2=C3C(=CC=C[N-]3)C=CC2=C1.C1=C[N-]C2=C3C(=CC=C[N-]3)C=CC2=C1.C(=C(C#N)C#N)=[N-].C(=C(C#N)C#N)=[N-].[Pb+2]

Isomeric SMILES

C1=C[N-]C2=C3C(=CC=C[N-]3)C=CC2=C1.C1=C[N-]C2=C3C(=CC=C[N-]3)C=CC2=C1.C(=C(C#N)C#N)=[N-].C(=C(C#N)C#N)=[N-].[Pb+2]

InChI

InChI=1S/2C12H8N2.2C4N3.Pb/c2*1-3-9-5-6-10-4-2-8-14-12(10)11(9)13-7-1;2*5-1-4(2-6)3-7;/h2*1-8H;;;/q2*-2;2*-1;+2