3-[4-[8-[2-(1H-indol-3-yl)-5-phenyl-1H-imidazol-4-yl]dibenzofuran-2-yl]-5-phenyl-1H-imidazol-2-yl]-1H-indole

Systemtic Name: 3-[4-[8-[2-(1H-indol-3-yl)-5-phenyl-1H-imidazol-4-yl]dibenzofuran-2-yl]-5-phenyl-1H-imidazol-2-yl]-1H-indole Openeye Name: 3-[4-[8-[2-(1H-indol-3-yl)-5-phenyl-1H-imidazol-4-yl]dibenzofuran-2-yl]-5-phenyl-1H-imidazol-2-yl]-1H-indole CAS Name: 3-[4-[8-[2-(1H-indol-3-yl)-5-phenyl-1H-imidazol-4-yl]-2-dibenzofuranyl]-5-phenyl-1H-imidazol-2-yl]-1H-indole IUPAC Name: 3-[4-[8-[2-(1H-indol-3-yl)-5-phenyl-1H-imidazol-4-yl]dibenzofuran-2-yl]-5-phenyl-1H-imidazol-2-yl]-1H-indole Traditional Name: 3-[4-[8-[2-(1H-indol-3-yl)-5-phenyl-1H-imidazol-4-yl]dibenzofuran-2-yl]-5-phenyl-1H-imidazol-2-yl]-1H-indole Formula: C46H30N6O MolecularWeight: 682.77

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N=C(N2)C3=CNC4=CC=CC=C43)C5=CC6=C(C=C5)OC7=C6C=C(C=C7)C8=C(NC(=N8)C9=CNC1=CC=CC=C19)C1=CC=CC=C1

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N=C(N2)C3=CNC4=CC=CC=C43)C5=CC6=C(C=C5)OC7=C6C=C(C=C7)C8=C(NC(=N8)C9=CNC1=CC=CC=C19)C1=CC=CC=C1

InChI

InChI=1S/C46H30N6O/c1-3-11-27(12-4-1)41-43(51-45(49-41)35-25-47-37-17-9-7-15-31(35)37)29-19-21-39-33(23-29)34-24-30(20-22-40(34)53-39)44-42(28-13-5-2-6-14-28)50-46(52-44)36-26-48-38-18-10-8-16-32(36)38/h1-26,47-48H,(H,49,51)(H,50,52)