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

Systemtic Name: 2-(5-bromanyl-2-methoxy-phenyl)-5-[4-(4-nitrophenyl)phenyl]-4-phenyl-1H-imidazole Openeye Name: 2-(5-bromo-2-methoxy-phenyl)-5-[4-(4-nitrophenyl)phenyl]-4-phenyl-1H-imidazole CAS Name: 2-(5-bromo-2-methoxyphenyl)-5-[4-(4-nitrophenyl)phenyl]-4-phenyl-1H-imidazole IUPAC Name: 2-(5-bromo-2-methoxyphenyl)-5-[4-(4-nitrophenyl)phenyl]-4-phenyl-1H-imidazole Traditional Name: 2-(5-bromo-2-methoxy-phenyl)-5-[4-(4-nitrophenyl)phenyl]-4-phenyl-1H-imidazole Formula: C28H20BrN3O3 MolecularWeight: 526.3807

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C2=NC(=C(N2)C3=CC=C(C=C3)C4=CC=C(C=C4)[N+](=O)[O-])C5=CC=CC=C5

Isomeric SMILES

COC1=C(C=C(C=C1)Br)C2=NC(=C(N2)C3=CC=C(C=C3)C4=CC=C(C=C4)[N+](=O)[O-])C5=CC=CC=C5

InChI

InChI=1S/C28H20BrN3O3/c1-35-25-16-13-22(29)17-24(25)28-30-26(20-5-3-2-4-6-20)27(31-28)21-9-7-18(8-10-21)19-11-14-23(15-12-19)32(33)34/h2-17H,1H3,(H,30,31)