bis(chloranyl)iron(1+); N-quinolin-8-yl-1-[5-(quinolin-8-yliminomethyl)pyrrol-1-id-2-yl]methanimine

Systemtic Name: bis(chloranyl)iron(1+); N-quinolin-8-yl-1-[5-(quinolin-8-yliminomethyl)pyrrol-1-id-2-yl]methanimine Openeye Name: dichloroiron(1+); N-(8-quinolyl)-1-[5-(8-quinolyliminomethyl)pyrrol-1-id-2-yl]methanimine CAS Name: dichloroiron(1+); N-(8-quinolinyl)-1-[5-(8-quinolinyliminomethyl)-2-pyrrol-1-idyl]methanimine IUPAC Name: dichloroiron(1+); N-quinolin-8-yl-1-[5-(quinolin-8-yliminomethyl)pyrrol-1-id-2-yl]methanimine Traditional Name: dichloroiron(1+); 8-quinolyl-[[5-(8-quinolyliminomethyl)pyrrol-1-id-2-yl]methylene]amine Formula: C24H16Cl2FeN5 MolecularWeight: 501.16834

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)N=CC3=CC=C([N-]3)C=NC4=CC=CC5=C4N=CC=C5)N=CC=C2.Cl[Fe+]Cl

Isomeric SMILES

C1=CC2=C(C(=C1)N=CC3=CC=C([N-]3)C=NC4=CC=CC5=C4N=CC=C5)N=CC=C2.Cl[Fe+]Cl

InChI

InChI=1S/C24H16N5.2ClH.Fe/c1-5-17-7-3-13-25-23(17)21(9-1)27-15-19-11-12-20(29-19)16-28-22-10-2-6-18-8-4-14-26-24(18)22;;;/h1-16H;2*1H;/q-1;;;+3/p-2