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

Systemtic Name: 2-(4-nitrophenyl)-5-[4-[4-[2-(4-nitrophenyl)-4-phenyl-1H-imidazol-5-yl]phenoxy]phenyl]-4-phenyl-1H-imidazole Openeye Name: 2-(4-nitrophenyl)-5-[4-[4-[2-(4-nitrophenyl)-4-phenyl-1H-imidazol-5-yl]phenoxy]phenyl]-4-phenyl-1H-imidazole CAS Name: 2-(4-nitrophenyl)-5-[4-[4-[2-(4-nitrophenyl)-4-phenyl-1H-imidazol-5-yl]phenoxy]phenyl]-4-phenyl-1H-imidazole IUPAC Name: 2-(4-nitrophenyl)-5-[4-[4-[2-(4-nitrophenyl)-4-phenyl-1H-imidazol-5-yl]phenoxy]phenyl]-4-phenyl-1H-imidazole Traditional Name: 2-(4-nitrophenyl)-5-[4-[4-[2-(4-nitrophenyl)-4-phenyl-1H-imidazol-5-yl]phenoxy]phenyl]-4-phenyl-1H-imidazole Formula: C42H28N6O5 MolecularWeight: 696.70892

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C42H28N6O5/c49-47(50)33-19-11-31(12-20-33)41-43-37(27-7-3-1-4-8-27)39(45-41)29-15-23-35(24-16-29)53-36-25-17-30(18-26-36)40-38(28-9-5-2-6-10-28)44-42(46-40)32-13-21-34(22-14-32)48(51)52/h1-26H,(H,43,45)(H,44,46)