4-phenoxathiin-2-yl-2-(4-phenoxyphenyl)-5-phenyl-1H-imidazole

Systemtic Name: 4-phenoxathiin-2-yl-2-(4-phenoxyphenyl)-5-phenyl-1H-imidazole Openeye Name: 4-phenoxathiin-2-yl-2-(4-phenoxyphenyl)-5-phenyl-1H-imidazole CAS Name: 4-(2-phenoxathiinyl)-2-(4-phenoxyphenyl)-5-phenyl-1H-imidazole IUPAC Name: 4-phenoxathiin-2-yl-2-(4-phenoxyphenyl)-5-phenyl-1H-imidazole Traditional Name: 4-phenoxathiin-2-yl-2-(4-phenoxyphenyl)-5-phenyl-1H-imidazole Formula: C33H22N2O2S MolecularWeight: 510.60498

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N=C(N2)C3=CC=C(C=C3)OC4=CC=CC=C4)C5=CC6=C(C=C5)OC7=CC=CC=C7S6

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N=C(N2)C3=CC=C(C=C3)OC4=CC=CC=C4)C5=CC6=C(C=C5)OC7=CC=CC=C7S6

InChI

InChI=1S/C33H22N2O2S/c1-3-9-22(10-4-1)31-32(24-17-20-28-30(21-24)38-29-14-8-7-13-27(29)37-28)35-33(34-31)23-15-18-26(19-16-23)36-25-11-5-2-6-12-25/h1-21H,(H,34,35)