2-(1H-benzimidazol-2-yl)-6-[2-(1H-benzimidazol-2-yl)-3H-benzimidazol-5-yl]-1H-benzimidazole

Systemtic Name: 2-(1H-benzimidazol-2-yl)-6-[2-(1H-benzimidazol-2-yl)-3H-benzimidazol-5-yl]-1H-benzimidazole Openeye Name: 2-(1H-benzimidazol-2-yl)-6-[2-(1H-benzimidazol-2-yl)-3H-benzimidazol-5-yl]-1H-benzimidazole CAS Name: 2-(1H-benzimidazol-2-yl)-6-[2-(1H-benzimidazol-2-yl)-3H-benzimidazol-5-yl]-1H-benzimidazole IUPAC Name: 2-(1H-benzimidazol-2-yl)-6-[2-(1H-benzimidazol-2-yl)-3H-benzimidazol-5-yl]-1H-benzimidazole Traditional Name: 2-(1H-benzimidazol-2-yl)-6-[2-(1H-benzimidazol-2-yl)-3H-benzimidazol-5-yl]-1H-benzimidazole Formula: C28H18N8 MolecularWeight: 466.49612

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C3=NC4=C(N3)C=C(C=C4)C5=CC6=C(C=C5)N=C(N6)C7=NC8=CC=CC=C8N7

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)C3=NC4=C(N3)C=C(C=C4)C5=CC6=C(C=C5)N=C(N6)C7=NC8=CC=CC=C8N7

InChI

InChI=1S/C28H18N8/c1-2-6-18-17(5-1)29-25(30-18)27-33-21-11-9-15(13-23(21)35-27)16-10-12-22-24(14-16)36-28(34-22)26-31-19-7-3-4-8-20(19)32-26/h1-14H,(H,29,30)(H,31,32)(H,33,35)(H,34,36)