2-(10-chloranylanthracen-9-yl)-5-[4-(4-nitrophenyl)phenyl]-4-phenyl-1H-imidazole

Systemtic Name: 2-(10-chloranylanthracen-9-yl)-5-[4-(4-nitrophenyl)phenyl]-4-phenyl-1H-imidazole Openeye Name: 2-(10-chloro-9-anthryl)-5-[4-(4-nitrophenyl)phenyl]-4-phenyl-1H-imidazole CAS Name: 2-(10-chloro-9-anthracenyl)-5-[4-(4-nitrophenyl)phenyl]-4-phenyl-1H-imidazole IUPAC Name: 2-(10-chloroanthracen-9-yl)-5-[4-(4-nitrophenyl)phenyl]-4-phenyl-1H-imidazole Traditional Name: 2-(10-chloro-9-anthryl)-5-[4-(4-nitrophenyl)phenyl]-4-phenyl-1H-imidazole Formula: C35H22ClN3O2 MolecularWeight: 552.02108

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(NC(=N2)C3=C4C=CC=CC4=C(C5=CC=CC=C53)Cl)C6=CC=C(C=C6)C7=CC=C(C=C7)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=C(NC(=N2)C3=C4C=CC=CC4=C(C5=CC=CC=C53)Cl)C6=CC=C(C=C6)C7=CC=C(C=C7)[N+](=O)[O-]

InChI

InChI=1S/C35H22ClN3O2/c36-32-29-12-6-4-10-27(29)31(28-11-5-7-13-30(28)32)35-37-33(24-8-2-1-3-9-24)34(38-35)25-16-14-22(15-17-25)23-18-20-26(21-19-23)39(40)41/h1-21H,(H,37,38)