4-[6-[2-(4-aminophenyl)-3H-benzimidazol-5-yl]-1H-benzimidazol-3-ium-2-yl]aniline

Systemtic Name: 4-[6-[2-(4-aminophenyl)-3H-benzimidazol-5-yl]-1H-benzimidazol-3-ium-2-yl]aniline Openeye Name: 4-[6-[2-(4-aminophenyl)-3H-benzimidazol-5-yl]-1H-benzimidazol-3-ium-2-yl]aniline CAS Name: 4-[6-[2-(4-aminophenyl)-3H-benzimidazol-5-yl]-1H-benzimidazol-3-ium-2-yl]aniline IUPAC Name: 4-[6-[2-(4-aminophenyl)-3H-benzimidazol-5-yl]-1H-benzimidazol-3-ium-2-yl]aniline Traditional Name: [4-[6-[2-(4-aminophenyl)-3H-benzimidazol-1-ium-5-yl]-1H-benzimidazol-2-yl]phenyl]amine Formula: C26H21N6+ MolecularWeight: 417.48514

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=[NH+]C3=C(N2)C=C(C=C3)C4=CC5=C(C=C4)N=C(N5)C6=CC=C(C=C6)N)N

Isomeric SMILES

C1=CC(=CC=C1C2=[NH+]C3=C(N2)C=C(C=C3)C4=CC5=C(C=C4)N=C(N5)C6=CC=C(C=C6)N)N

InChI

InChI=1S/C26H20N6/c27-19-7-1-15(2-8-19)25-29-21-11-5-17(13-23(21)31-25)18-6-12-22-24(14-18)32-26(30-22)16-3-9-20(28)10-4-16/h1-14H,27-28H2,(H,29,31)(H,30,32)/p+1