bis[4-[2-(3-nitrophenyl)-4-phenyl-1H-imidazol-5-yl]phenyl]methanone

Systemtic Name: bis[4-[2-(3-nitrophenyl)-4-phenyl-1H-imidazol-5-yl]phenyl]methanone Openeye Name: bis[4-[2-(3-nitrophenyl)-4-phenyl-1H-imidazol-5-yl]phenyl]methanone CAS Name: bis[4-[2-(3-nitrophenyl)-4-phenyl-1H-imidazol-5-yl]phenyl]methanone IUPAC Name: bis[4-[2-(3-nitrophenyl)-4-phenyl-1H-imidazol-5-yl]phenyl]methanone Traditional Name: bis[4-[2-(3-nitrophenyl)-4-phenyl-1H-imidazol-5-yl]phenyl]methanone Formula: C43H28N6O5 MolecularWeight: 708.71962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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