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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=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(=CN=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/c1-2-18(13-27-9-1)15-3-7-20-23(10-15)32-26(30-20)17-5-8-21-24(12-17)33-25(31-21)16-4-6-19-22(11-16)29-14-28-19/h1-14H,(H,28,29)(H,30,32)(H,31,33)