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

Systemtic Name: 6-phenyl-2-[2-[2-(trifluoromethyl)-3H-benzimidazol-5-yl]-3H-benzimidazol-5-yl]-1H-benzimidazole Openeye Name: 6-phenyl-2-[2-[2-(trifluoromethyl)-3H-benzimidazol-5-yl]-3H-benzimidazol-5-yl]-1H-benzimidazole CAS Name: 6-phenyl-2-[2-[2-(trifluoromethyl)-3H-benzimidazol-5-yl]-3H-benzimidazol-5-yl]-1H-benzimidazole IUPAC Name: 6-phenyl-2-[2-[2-(trifluoromethyl)-3H-benzimidazol-5-yl]-3H-benzimidazol-5-yl]-1H-benzimidazole Traditional Name: 6-phenyl-2-[2-[2-(trifluoromethyl)-3H-benzimidazol-5-yl]-3H-benzimidazol-5-yl]-1H-benzimidazole Formula: C28H17F3N6 MolecularWeight: 494.46999

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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)C(F)(F)F

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)C(F)(F)F

InChI

InChI=1S/C28H17F3N6/c29-28(30,31)27-36-21-11-8-18(14-24(21)37-27)26-33-20-10-7-17(13-23(20)35-26)25-32-19-9-6-16(12-22(19)34-25)15-4-2-1-3-5-15/h1-14H,(H,32,34)(H,33,35)(H,36,37)