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

Systemtic Name: 2-(4-bromophenyl)-4-[8-[2-(4-bromophenyl)-5-phenyl-1H-imidazol-4-yl]dibenzofuran-2-yl]-5-phenyl-1H-imidazole Openeye Name: 2-(4-bromophenyl)-4-[8-[2-(4-bromophenyl)-5-phenyl-1H-imidazol-4-yl]dibenzofuran-2-yl]-5-phenyl-1H-imidazole CAS Name: 2-(4-bromophenyl)-4-[8-[2-(4-bromophenyl)-5-phenyl-1H-imidazol-4-yl]-2-dibenzofuranyl]-5-phenyl-1H-imidazole IUPAC Name: 2-(4-bromophenyl)-4-[8-[2-(4-bromophenyl)-5-phenyl-1H-imidazol-4-yl]dibenzofuran-2-yl]-5-phenyl-1H-imidazole Traditional Name: 2-(4-bromophenyl)-4-[8-[2-(4-bromophenyl)-5-phenyl-1H-imidazol-4-yl]dibenzofuran-2-yl]-5-phenyl-1H-imidazole Formula: C42H26Br2N4O MolecularWeight: 762.49004

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N=C(N2)C3=CC=C(C=C3)Br)C4=CC5=C(C=C4)OC6=C5C=C(C=C6)C7=C(NC(=N7)C8=CC=C(C=C8)Br)C9=CC=CC=C9

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N=C(N2)C3=CC=C(C=C3)Br)C4=CC5=C(C=C4)OC6=C5C=C(C=C6)C7=C(NC(=N7)C8=CC=C(C=C8)Br)C9=CC=CC=C9

InChI

InChI=1S/C42H26Br2N4O/c43-31-17-11-27(12-18-31)41-45-37(25-7-3-1-4-8-25)39(47-41)29-15-21-35-33(23-29)34-24-30(16-22-36(34)49-35)40-38(26-9-5-2-6-10-26)46-42(48-40)28-13-19-32(44)20-14-28/h1-24H,(H,45,47)(H,46,48)