dizinc 1-pyrrol-1-id-2-yl-N-[4-(pyrrol-1-id-2-ylmethylideneamino)butyl]methanimine

Systemtic Name: dizinc 1-pyrrol-1-id-2-yl-N-[4-(pyrrol-1-id-2-ylmethylideneamino)butyl]methanimine Openeye Name: dizinc 1-pyrrol-1-id-2-yl-N-[4-(pyrrol-1-id-2-ylmethyleneamino)butyl]methanimine CAS Name: dizinc 1-(2-pyrrol-1-idyl)-N-[4-(2-pyrrol-1-idylmethylideneamino)butyl]methanimine IUPAC Name: dizinc 1-pyrrol-1-id-2-yl-N-[4-(pyrrol-1-id-2-ylmethylideneamino)butyl]methanimine Traditional Name: dizinc pyrrol-1-id-2-ylmethylene-[4-(pyrrol-1-id-2-ylmethyleneamino)butyl]amine Formula: C28H32N8Zn2 MolecularWeight: 611.42528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C14H16N4.2Zn/c2*1(7-15-11-13-5-3-9-17-13)2-8-16-12-14-6-4-10-18-14;;/h2*3-6,9-12H,1-2,7-8H2;;/q2*-2;2*+2