N,N'-bis[4-[(1,3-dimethylimidazol-1-ium-2-yl)diazenyl]phenyl]hexane-1,6-diamine

Systemtic Name: N,N'-bis[4-[(1,3-dimethylimidazol-1-ium-2-yl)diazenyl]phenyl]hexane-1,6-diamine Openeye Name: N,N'-bis[4-(1,3-dimethylimidazol-1-ium-2-yl)azophenyl]hexane-1,6-diamine CAS Name: N,N'-bis[4-[(1,3-dimethyl-2-imidazol-1-iumyl)azo]phenyl]hexane-1,6-diamine IUPAC Name: N,N'-bis[4-[(1,3-dimethylimidazol-1-ium-2-yl)diazenyl]phenyl]hexane-1,6-diamine Traditional Name: 6-[4-(1,3-dimethylimidazol-1-ium-2-yl)azoanilino]hexyl-[4-(1,3-dimethylimidazol-1-ium-2-yl)azophenyl]amine Formula: C28H38N10+2 MolecularWeight: 514.66832

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C[N+](=C1N=NC2=CC=C(C=C2)NCCCCCCNC3=CC=C(C=C3)N=NC4=[N+](C=CN4C)C)C

Isomeric SMILES

CN1C=C[N+](=C1N=NC2=CC=C(C=C2)NCCCCCCNC3=CC=C(C=C3)N=NC4=[N+](C=CN4C)C)C

InChI

InChI=1S/C28H36N10/c1-35-19-20-36(2)27(35)33-31-25-13-9-23(10-14-25)29-17-7-5-6-8-18-30-24-11-15-26(16-12-24)32-34-28-37(3)21-22-38(28)4/h9-16,19-22H,5-8,17-18H2,1-4H3/p+2