bis[4-[2-(4-nitrophenyl)-4-phenyl-1H-imidazol-5-yl]phenyl]methanone

Systemtic Name: bis[4-[2-(4-nitrophenyl)-4-phenyl-1H-imidazol-5-yl]phenyl]methanone Openeye Name: bis[4-[2-(4-nitrophenyl)-4-phenyl-1H-imidazol-5-yl]phenyl]methanone CAS Name: bis[4-[2-(4-nitrophenyl)-4-phenyl-1H-imidazol-5-yl]phenyl]methanone IUPAC Name: bis[4-[2-(4-nitrophenyl)-4-phenyl-1H-imidazol-5-yl]phenyl]methanone Traditional Name: bis[4-[2-(4-nitrophenyl)-4-phenyl-1H-imidazol-5-yl]phenyl]methanone Formula: C43H28N6O5 MolecularWeight: 708.71962

Click to see the large picture

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)C(=O)C5=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)C(=O)C5=CC=C(C=C5)C6=C(N=C(N6)C7=CC=C(C=C7)[N+](=O)[O-])C8=CC=CC=C8

InChI

InChI=1S/C43H28N6O5/c50-41(31-15-11-29(12-16-31)39-37(27-7-3-1-4-8-27)44-42(46-39)33-19-23-35(24-20-33)48(51)52)32-17-13-30(14-18-32)40-38(28-9-5-2-6-10-28)45-43(47-40)34-21-25-36(26-22-34)49(53)54/h1-26H,(H,44,46)(H,45,47)