N-anthracen-1-yl-1-[5-(N-anthracen-1-yl-C-methyl-carbonimidoyl)-1-methyl-pyrrol-2-yl]ethanimine; bis(chloranyl)iron

Systemtic Name: N-anthracen-1-yl-1-[5-(N-anthracen-1-yl-C-methyl-carbonimidoyl)-1-methyl-pyrrol-2-yl]ethanimine; bis(chloranyl)iron Openeye Name: N-(1-anthryl)-1-[5-[N-(1-anthryl)-C-methyl-carbonimidoyl]-1-methyl-pyrrol-2-yl]ethanimine; dichloroiron CAS Name: N-(1-anthracenyl)-1-[5-[1-(1-anthracenylimino)ethyl]-1-methyl-2-pyrrolyl]ethanimine; dichloroiron IUPAC Name: N-anthracen-1-yl-1-[5-(N-anthracen-1-yl-C-methylcarbonimidoyl)-1-methylpyrrol-2-yl]ethanimine; dichloroiron Traditional Name: 1-anthryl-[1-[5-[N-(1-anthryl)-C-methyl-carbonimidoyl]-1-methyl-pyrrol-2-yl]ethylidene]amine; dichloroiron Formula: C37H29Cl2FeN3 MolecularWeight: 642.39726

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=CC=CC2=CC3=CC=CC=C3C=C21)C4=CC=C(N4C)C(=NC5=CC=CC6=CC7=CC=CC=C7C=C65)C.Cl[Fe]Cl

Isomeric SMILES

CC(=NC1=CC=CC2=CC3=CC=CC=C3C=C21)C4=CC=C(N4C)C(=NC5=CC=CC6=CC7=CC=CC=C7C=C65)C.Cl[Fe]Cl

InChI

InChI=1S/C37H29N3.2ClH.Fe/c1-24(38-34-16-8-14-30-20-26-10-4-6-12-28(26)22-32(30)34)36-18-19-37(40(36)3)25(2)39-35-17-9-15-31-21-27-11-5-7-13-29(27)23-33(31)35;;;/h4-23H,1-3H3;2*1H;/q;;;+2/p-2