2-(10-chloranylanthracen-9-yl)-5-(4-phenoxyphenyl)-4-phenyl-1H-imidazole

Systemtic Name: 2-(10-chloranylanthracen-9-yl)-5-(4-phenoxyphenyl)-4-phenyl-1H-imidazole Openeye Name: 2-(10-chloro-9-anthryl)-5-(4-phenoxyphenyl)-4-phenyl-1H-imidazole CAS Name: 2-(10-chloro-9-anthracenyl)-5-(4-phenoxyphenyl)-4-phenyl-1H-imidazole IUPAC Name: 2-(10-chloroanthracen-9-yl)-5-(4-phenoxyphenyl)-4-phenyl-1H-imidazole Traditional Name: 2-(10-chloro-9-anthryl)-5-(4-phenoxyphenyl)-4-phenyl-1H-imidazole Formula: C35H23ClN2O MolecularWeight: 523.02292

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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)OC7=CC=CC=C7

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)OC7=CC=CC=C7

InChI

InChI=1S/C35H23ClN2O/c36-32-29-17-9-7-15-27(29)31(28-16-8-10-18-30(28)32)35-37-33(23-11-3-1-4-12-23)34(38-35)24-19-21-26(22-20-24)39-25-13-5-2-6-14-25/h1-22H,(H,37,38)