1,2,3-tris(1H-benzimidazol-2-yl)-2H-benzimidazole

Systemtic Name: 1,2,3-tris(1H-benzimidazol-2-yl)-2H-benzimidazole Openeye Name: 1,2,3-tris(1H-benzimidazol-2-yl)-2H-benzimidazole CAS Name: 1,2,3-tris(1H-benzimidazol-2-yl)-2H-benzimidazole IUPAC Name: 1,2,3-tris(1H-benzimidazol-2-yl)-2H-benzimidazole Traditional Name: 1,2,3-tris(1H-benzimidazol-2-yl)-2H-benzimidazole Formula: C28H20N8 MolecularWeight: 468.512

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C3N(C4=CC=CC=C4N3C5=NC6=CC=CC=C6N5)C7=NC8=CC=CC=C8N7

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)C3N(C4=CC=CC=C4N3C5=NC6=CC=CC=C6N5)C7=NC8=CC=CC=C8N7

InChI

InChI=1S/C28H20N8/c1-2-10-18-17(9-1)29-25(30-18)26-35(27-31-19-11-3-4-12-20(19)32-27)23-15-7-8-16-24(23)36(26)28-33-21-13-5-6-14-22(21)34-28/h1-16,26H,(H,29,30)(H,31,32)(H,33,34)