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

Systemtic Name: 2-(3H-benzimidazol-5-yl)-6-(6-pyridin-2-yl-1H-benzimidazol-2-yl)-1H-benzimidazole Openeye Name: 2-(3H-benzimidazol-5-yl)-6-[6-(2-pyridyl)-1H-benzimidazol-2-yl]-1H-benzimidazole CAS Name: 2-(3H-benzimidazol-5-yl)-6-[6-(2-pyridinyl)-1H-benzimidazol-2-yl]-1H-benzimidazole IUPAC Name: 2-(3H-benzimidazol-5-yl)-6-(6-pyridin-2-yl-1H-benzimidazol-2-yl)-1H-benzimidazole Traditional Name: 2-(3H-benzimidazol-5-yl)-6-[6-(2-pyridyl)-1H-benzimidazol-2-yl]-1H-benzimidazole Formula: C26H17N7 MolecularWeight: 427.46008

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C2=CC3=C(C=C2)N=C(N3)C4=CC5=C(C=C4)N=C(N5)C6=CC7=C(C=C6)N=CN7

Isomeric SMILES

C1=CC=NC(=C1)C2=CC3=C(C=C2)N=C(N3)C4=CC5=C(C=C4)N=C(N5)C6=CC7=C(C=C6)N=CN7

InChI

InChI=1S/C26H17N7/c1-2-10-27-18(3-1)15-4-8-20-23(11-15)32-26(30-20)17-6-9-21-24(13-17)33-25(31-21)16-5-7-19-22(12-16)29-14-28-19/h1-14H,(H,28,29)(H,30,32)(H,31,33)