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

Systemtic Name: 2-(3-nitrophenyl)-4-[8-[2-(3-nitrophenyl)-5-phenyl-1H-imidazol-4-yl]dibenzofuran-2-yl]-5-phenyl-1H-imidazole Openeye Name: 2-(3-nitrophenyl)-4-[8-[2-(3-nitrophenyl)-5-phenyl-1H-imidazol-4-yl]dibenzofuran-2-yl]-5-phenyl-1H-imidazole CAS Name: 2-(3-nitrophenyl)-4-[8-[2-(3-nitrophenyl)-5-phenyl-1H-imidazol-4-yl]-2-dibenzofuranyl]-5-phenyl-1H-imidazole IUPAC Name: 2-(3-nitrophenyl)-4-[8-[2-(3-nitrophenyl)-5-phenyl-1H-imidazol-4-yl]dibenzofuran-2-yl]-5-phenyl-1H-imidazole Traditional Name: 2-(3-nitrophenyl)-4-[8-[2-(3-nitrophenyl)-5-phenyl-1H-imidazol-4-yl]dibenzofuran-2-yl]-5-phenyl-1H-imidazole Formula: C42H26N6O5 MolecularWeight: 694.69304

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N=C(N2)C3=CC(=CC=C3)[N+](=O)[O-])C4=CC5=C(C=C4)OC6=C5C=C(C=C6)C7=C(NC(=N7)C8=CC(=CC=C8)[N+](=O)[O-])C9=CC=CC=C9

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N=C(N2)C3=CC(=CC=C3)[N+](=O)[O-])C4=CC5=C(C=C4)OC6=C5C=C(C=C6)C7=C(NC(=N7)C8=CC(=CC=C8)[N+](=O)[O-])C9=CC=CC=C9

InChI

InChI=1S/C42H26N6O5/c49-47(50)31-15-7-13-29(21-31)41-43-37(25-9-3-1-4-10-25)39(45-41)27-17-19-35-33(23-27)34-24-28(18-20-36(34)53-35)40-38(26-11-5-2-6-12-26)44-42(46-40)30-14-8-16-32(22-30)48(51)52/h1-24H,(H,43,45)(H,44,46)