copper N-[4-[4-azanyl-9,10-bis(oxidanylidene)anthracen-1-yl]-9,10-bis(oxidanylidene)anthracen-1-yl]-4-oxidanylidene-5-(2-oxidanylidenebutyldiazenyl)pentanamide chloride

Systemtic Name: copper N-[4-[4-azanyl-9,10-bis(oxidanylidene)anthracen-1-yl]-9,10-bis(oxidanylidene)anthracen-1-yl]-4-oxidanylidene-5-(2-oxidanylidenebutyldiazenyl)pentanamide chloride Openeye Name: copper N-[4-(4-amino-9,10-dioxo-1-anthryl)-9,10-dioxo-1-anthryl]-4-oxo-5-(2-oxobutylazo)pentanamide chloride CAS Name: copper N-[4-(4-amino-9,10-dioxo-1-anthracenyl)-9,10-dioxo-1-anthracenyl]-4-oxo-5-(2-oxobutylazo)pentanamide chloride IUPAC Name: copper N-[4-(4-amino-9,10-dioxoanthracen-1-yl)-9,10-dioxoanthracen-1-yl]-4-oxo-5-(2-oxobutyldiazenyl)pentanamide chloride Traditional Name: cupric N-[4-(4-amino-9,10-diketo-1-anthryl)-9,10-diketo-1-anthryl]-4-keto-5-(2-ketobutylazo)valeramide chloride Formula: C74H56ClCuN8O14+ MolecularWeight: 1380.28064

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)CN=NCC(=O)CCC(=O)NC1=C2C(=C(C=C1)C3=C4C(=C(C=C3)N)C(=O)C5=CC=CC=C5C4=O)C(=O)C6=CC=CC=C6C2=O.CCC(=O)CN=NCC(=O)CCC(=O)NC1=C2C(=C(C=C1)C3=C4C(=C(C=C3)N)C(=O)C5=CC=CC=C5C4=O)C(=O)C6=CC=CC=C6C2=O.[Cl-].[Cu+2]

Isomeric SMILES

CCC(=O)CN=NCC(=O)CCC(=O)NC1=C2C(=C(C=C1)C3=C4C(=C(C=C3)N)C(=O)C5=CC=CC=C5C4=O)C(=O)C6=CC=CC=C6C2=O.CCC(=O)CN=NCC(=O)CCC(=O)NC1=C2C(=C(C=C1)C3=C4C(=C(C=C3)N)C(=O)C5=CC=CC=C5C4=O)C(=O)C6=CC=CC=C6C2=O.[Cl-].[Cu+2]

InChI

InChI=1S/2C37H28N4O7.ClH.Cu/c2*1-2-19(42)17-39-40-18-20(43)11-16-29(44)41-28-15-13-22(31-33(28)37(48)26-10-6-4-8-24(26)35(31)46)21-12-14-27(38)32-30(21)34(45)23-7-3-5-9-25(23)36(32)47;;/h2*3-10,12-15H,2,11,16-18,38H2,1H3,(H,41,44);1H;/q;;;+2/p-1