2-[6-[6-(6-phenyl-1H-benzimidazol-2-yl)-1H-benzimidazol-2-yl]-1H-benzimidazol-2-yl]ethanol

Systemtic Name: 2-[6-[6-(6-phenyl-1H-benzimidazol-2-yl)-1H-benzimidazol-2-yl]-1H-benzimidazol-2-yl]ethanol Openeye Name: 2-[6-[6-(6-phenyl-1H-benzimidazol-2-yl)-1H-benzimidazol-2-yl]-1H-benzimidazol-2-yl]ethanol CAS Name: 2-[6-[6-(6-phenyl-1H-benzimidazol-2-yl)-1H-benzimidazol-2-yl]-1H-benzimidazol-2-yl]ethanol IUPAC Name: 2-[6-[6-(6-phenyl-1H-benzimidazol-2-yl)-1H-benzimidazol-2-yl]-1H-benzimidazol-2-yl]ethanol Traditional Name: 2-[6-[6-(6-phenyl-1H-benzimidazol-2-yl)-1H-benzimidazol-2-yl]-1H-benzimidazol-2-yl]ethanol Formula: C29H22N6O MolecularWeight: 470.52458

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(C=C2)N=C(N3)C4=CC5=C(C=C4)N=C(N5)C6=CC7=C(C=C6)N=C(N7)CCO

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(C=C2)N=C(N3)C4=CC5=C(C=C4)N=C(N5)C6=CC7=C(C=C6)N=C(N7)CCO

InChI

InChI=1S/C29H22N6O/c36-13-12-27-30-21-10-7-19(15-24(21)31-27)28-33-23-11-8-20(16-26(23)35-28)29-32-22-9-6-18(14-25(22)34-29)17-4-2-1-3-5-17/h1-11,14-16,36H,12-13H2,(H,30,31)(H,32,34)(H,33,35)