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

Systemtic Name: N,N'-bis[4-[(1,3-dimethylimidazol-1-ium-2-yl)diazenyl]phenyl]ethane-1,2-diamine Openeye Name: N,N'-bis[4-(1,3-dimethylimidazol-1-ium-2-yl)azophenyl]ethane-1,2-diamine CAS Name: N,N'-bis[4-[(1,3-dimethyl-2-imidazol-1-iumyl)azo]phenyl]ethane-1,2-diamine IUPAC Name: N,N'-bis[4-[(1,3-dimethylimidazol-1-ium-2-yl)diazenyl]phenyl]ethane-1,2-diamine Traditional Name: 2-[4-(1,3-dimethylimidazol-1-ium-2-yl)azoanilino]ethyl-[4-(1,3-dimethylimidazol-1-ium-2-yl)azophenyl]amine Formula: C24H30N10+2 MolecularWeight: 458.562

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C[N+](=C1N=NC2=CC=C(C=C2)NCCNC3=CC=C(C=C3)N=NC4=[N+](C=CN4C)C)C

Isomeric SMILES

CN1C=C[N+](=C1N=NC2=CC=C(C=C2)NCCNC3=CC=C(C=C3)N=NC4=[N+](C=CN4C)C)C

InChI

InChI=1S/C24H28N10/c1-31-15-16-32(2)23(31)29-27-21-9-5-19(6-10-21)25-13-14-26-20-7-11-22(12-8-20)28-30-24-33(3)17-18-34(24)4/h5-12,15-18H,13-14H2,1-4H3/p+2