2-(4-methylphenyl)-5-[4-(4-nitrophenyl)phenyl]-4-phenyl-1H-imidazole

Systemtic Name: 2-(4-methylphenyl)-5-[4-(4-nitrophenyl)phenyl]-4-phenyl-1H-imidazole Openeye Name: 5-[4-(4-nitrophenyl)phenyl]-4-phenyl-2-(p-tolyl)-1H-imidazole CAS Name: 2-(4-methylphenyl)-5-[4-(4-nitrophenyl)phenyl]-4-phenyl-1H-imidazole IUPAC Name: 2-(4-methylphenyl)-5-[4-(4-nitrophenyl)phenyl]-4-phenyl-1H-imidazole Traditional Name: 5-[4-(4-nitrophenyl)phenyl]-4-phenyl-2-(p-tolyl)-1H-imidazole Formula: C28H21N3O2 MolecularWeight: 431.48524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=C(N2)C3=CC=C(C=C3)C4=CC=C(C=C4)[N+](=O)[O-])C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=C(N2)C3=CC=C(C=C3)C4=CC=C(C=C4)[N+](=O)[O-])C5=CC=CC=C5

InChI

InChI=1S/C28H21N3O2/c1-19-7-9-24(10-8-19)28-29-26(22-5-3-2-4-6-22)27(30-28)23-13-11-20(12-14-23)21-15-17-25(18-16-21)31(32)33/h2-18H,1H3,(H,29,30)