2-(4-bromanyl-3-nitro-phenyl)-4-[3-[2-(4-bromanyl-3-nitro-phenyl)-5-phenyl-1H-imidazol-4-yl]phenyl]-5-phenyl-1H-imidazole

Systemtic Name: 2-(4-bromanyl-3-nitro-phenyl)-4-[3-[2-(4-bromanyl-3-nitro-phenyl)-5-phenyl-1H-imidazol-4-yl]phenyl]-5-phenyl-1H-imidazole Openeye Name: 2-(4-bromo-3-nitro-phenyl)-4-[3-[2-(4-bromo-3-nitro-phenyl)-5-phenyl-1H-imidazol-4-yl]phenyl]-5-phenyl-1H-imidazole CAS Name: 2-(4-bromo-3-nitrophenyl)-4-[3-[2-(4-bromo-3-nitrophenyl)-5-phenyl-1H-imidazol-4-yl]phenyl]-5-phenyl-1H-imidazole IUPAC Name: 2-(4-bromo-3-nitrophenyl)-4-[3-[2-(4-bromo-3-nitrophenyl)-5-phenyl-1H-imidazol-4-yl]phenyl]-5-phenyl-1H-imidazole Traditional Name: 2-(4-bromo-3-nitro-phenyl)-4-[3-[2-(4-bromo-3-nitro-phenyl)-5-phenyl-1H-imidazol-4-yl]phenyl]-5-phenyl-1H-imidazole Formula: C36H22Br2N6O4 MolecularWeight: 762.40568

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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)[N+](=O)[O-])C4=CC(=CC=C4)C5=C(NC(=N5)C6=CC(=C(C=C6)Br)[N+](=O)[O-])C7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N=C(N2)C3=CC(=C(C=C3)Br)[N+](=O)[O-])C4=CC(=CC=C4)C5=C(NC(=N5)C6=CC(=C(C=C6)Br)[N+](=O)[O-])C7=CC=CC=C7

InChI

InChI=1S/C36H22Br2N6O4/c37-27-16-14-25(19-29(27)43(45)46)35-39-31(21-8-3-1-4-9-21)33(41-35)23-12-7-13-24(18-23)34-32(22-10-5-2-6-11-22)40-36(42-34)26-15-17-28(38)30(20-26)44(47)48/h1-20H,(H,39,41)(H,40,42)