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dizinc 1-pyrrol-1-id-2-yl-N-[2-(pyrrol-1-id-2-ylmethylideneamino)ethyl]methanimine

dizinc 1-pyrrol-1-id-2-yl-N-[2-(pyrrol-1-id-2-ylmethylideneamino)ethyl]methanimine

Systemtic Name:dizinc 1-pyrrol-1-id-2-yl-N-[2-(pyrrol-1-id-2-ylmethylideneamino)ethyl]methanimine
Openeye Name:dizinc 1-pyrrol-1-id-2-yl-N-[2-(pyrrol-1-id-2-ylmethyleneamino)ethyl]methanimine
CAS Name:dizinc 1-(2-pyrrol-1-idyl)-N-[2-(2-pyrrol-1-idylmethylideneamino)ethyl]methanimine
IUPAC Name:dizinc 1-pyrrol-1-id-2-yl-N-[2-(pyrrol-1-id-2-ylmethylideneamino)ethyl]methanimine
Traditional Name:dizinc pyrrol-1-id-2-ylmethylene-[2-(pyrrol-1-id-2-ylmethyleneamino)ethyl]amine
Formula: C24H24N8Zn2
MolecularWeight: 555.31896
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Descriptors Computed from Structure

Canonical SMILES:

C1=C[N-]C(=C1)C=NCCN=CC2=CC=C[N-]2.C1=C[N-]C(=C1)C=NCCN=CC2=CC=C[N-]2.[Zn+2].[Zn+2]


Isomeric SMILES

C1=C[N-]C(=C1)C=NCCN=CC2=CC=C[N-]2.C1=C[N-]C(=C1)C=NCCN=CC2=CC=C[N-]2.[Zn+2].[Zn+2]


InChI

InChI=1S/2C12H12N4.2Zn/c2*1-3-11(15-5-1)9-13-7-8-14-10-12-4-2-6-16-12;;/h2*1-6,9-10H,7-8H2;;/q2*-2;2*+2


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