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

Systemtic Name: 2-(3-nitrophenyl)-5-(4-nitrophenyl)-4-[4-[4-[2-(3-nitrophenyl)-5-(4-nitrophenyl)-1H-imidazol-4-yl]phenoxy]phenyl]-1H-imidazole Openeye Name: 2-(3-nitrophenyl)-5-(4-nitrophenyl)-4-[4-[4-[2-(3-nitrophenyl)-5-(4-nitrophenyl)-1H-imidazol-4-yl]phenoxy]phenyl]-1H-imidazole CAS Name: 2-(3-nitrophenyl)-5-(4-nitrophenyl)-4-[4-[4-[2-(3-nitrophenyl)-5-(4-nitrophenyl)-1H-imidazol-4-yl]phenoxy]phenyl]-1H-imidazole IUPAC Name: 2-(3-nitrophenyl)-5-(4-nitrophenyl)-4-[4-[4-[2-(3-nitrophenyl)-5-(4-nitrophenyl)-1H-imidazol-4-yl]phenoxy]phenyl]-1H-imidazole Traditional Name: 2-(3-nitrophenyl)-5-(4-nitrophenyl)-4-[4-[4-[2-(3-nitrophenyl)-5-(4-nitrophenyl)-1H-imidazol-4-yl]phenoxy]phenyl]-1H-imidazole Formula: C42H26N8O9 MolecularWeight: 786.70404

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C2=NC(=C(N2)C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=C(C=C4)OC5=CC=C(C=C5)C6=C(NC(=N6)C7=CC(=CC=C7)[N+](=O)[O-])C8=CC=C(C=C8)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C2=NC(=C(N2)C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=C(C=C4)OC5=CC=C(C=C5)C6=C(NC(=N6)C7=CC(=CC=C7)[N+](=O)[O-])C8=CC=C(C=C8)[N+](=O)[O-]

InChI

InChI=1S/C42H26N8O9/c51-47(52)31-15-7-25(8-16-31)37-39(45-41(43-37)29-3-1-5-33(23-29)49(55)56)27-11-19-35(20-12-27)59-36-21-13-28(14-22-36)40-38(26-9-17-32(18-10-26)48(53)54)44-42(46-40)30-4-2-6-34(24-30)50(57)58/h1-24H,(H,43,45)(H,44,46)