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

Systemtic Name: 1-methyl-3-[4-[8-[2-(1-methylindol-3-yl)-5-phenyl-1H-imidazol-4-yl]dibenzofuran-2-yl]-5-phenyl-1H-imidazol-2-yl]indole Openeye Name: 1-methyl-3-[4-[8-[2-(1-methylindol-3-yl)-5-phenyl-1H-imidazol-4-yl]dibenzofuran-2-yl]-5-phenyl-1H-imidazol-2-yl]indole CAS Name: 1-methyl-3-[4-[8-[2-(1-methyl-3-indolyl)-5-phenyl-1H-imidazol-4-yl]-2-dibenzofuranyl]-5-phenyl-1H-imidazol-2-yl]indole IUPAC Name: 1-methyl-3-[4-[8-[2-(1-methylindol-3-yl)-5-phenyl-1H-imidazol-4-yl]dibenzofuran-2-yl]-5-phenyl-1H-imidazol-2-yl]indole Traditional Name: 1-methyl-3-[4-[8-[2-(1-methylindol-3-yl)-5-phenyl-1H-imidazol-4-yl]dibenzofuran-2-yl]-5-phenyl-1H-imidazol-2-yl]indole Formula: C48H34N6O MolecularWeight: 710.82316

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3=NC(=C(N3)C4=CC=CC=C4)C5=CC6=C(C=C5)OC7=C6C=C(C=C7)C8=C(NC(=N8)C9=CN(C1=CC=CC=C19)C)C1=CC=CC=C1

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3=NC(=C(N3)C4=CC=CC=C4)C5=CC6=C(C=C5)OC7=C6C=C(C=C7)C8=C(NC(=N8)C9=CN(C1=CC=CC=C19)C)C1=CC=CC=C1

InChI

InChI=1S/C48H34N6O/c1-53-27-37(33-17-9-11-19-39(33)53)47-49-43(29-13-5-3-6-14-29)45(51-47)31-21-23-41-35(25-31)36-26-32(22-24-42(36)55-41)46-44(30-15-7-4-8-16-30)50-48(52-46)38-28-54(2)40-20-12-10-18-34(38)40/h3-28H,1-2H3,(H,49,51)(H,50,52)