4-[(1,3-dimethylimidazol-1-ium-2-yl)diazenyl]-N-[4-(2-methyl-5-phenyl-pyrrol-1-yl)phenyl]aniline

Systemtic Name: 4-[(1,3-dimethylimidazol-1-ium-2-yl)diazenyl]-N-[4-(2-methyl-5-phenyl-pyrrol-1-yl)phenyl]aniline Openeye Name: 4-(1,3-dimethylimidazol-1-ium-2-yl)azo-N-[4-(2-methyl-5-phenyl-pyrrol-1-yl)phenyl]aniline CAS Name: 4-[(1,3-dimethyl-2-imidazol-1-iumyl)azo]-N-[4-(2-methyl-5-phenyl-1-pyrrolyl)phenyl]aniline IUPAC Name: 4-[(1,3-dimethylimidazol-1-ium-2-yl)diazenyl]-N-[4-(2-methyl-5-phenylpyrrol-1-yl)phenyl]aniline Traditional Name: [4-(1,3-dimethylimidazol-1-ium-2-yl)azophenyl]-[4-(2-methyl-5-phenyl-pyrrol-1-yl)phenyl]amine Formula: C28H27N6+ MolecularWeight: 447.55418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=CC=C(C=C2)NC3=CC=C(C=C3)N=NC4=[N+](C=CN4C)C)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(N1C2=CC=C(C=C2)NC3=CC=C(C=C3)N=NC4=[N+](C=CN4C)C)C5=CC=CC=C5

InChI

InChI=1S/C28H26N6/c1-21-9-18-27(22-7-5-4-6-8-22)34(21)26-16-14-24(15-17-26)29-23-10-12-25(13-11-23)30-31-28-32(2)19-20-33(28)3/h4-20H,1-3H3/p+1