9-[5-[[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]sulfanyl]pentyl]carbazole

Systemtic Name: 9-[5-[[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]sulfanyl]pentyl]carbazole Openeye Name: 9-[5-[[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]sulfanyl]pentyl]carbazole CAS Name: 9-[5-[[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]thio]pentyl]carbazole IUPAC Name: 9-[5-[[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]sulfanyl]pentyl]carbazole Traditional Name: 9-[5-[[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]thio]pentyl]carbazole Formula: C34H33N3O2S MolecularWeight: 547.70972

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(N=C(N2)SCCCCCN3C4=CC=CC=C4C5=CC=CC=C53)C6=CC=C(C=C6)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(N=C(N2)SCCCCCN3C4=CC=CC=C4C5=CC=CC=C53)C6=CC=C(C=C6)OC

InChI

InChI=1S/C34H33N3O2S/c1-38-26-18-14-24(15-19-26)32-33(25-16-20-27(39-2)21-17-25)36-34(35-32)40-23-9-3-8-22-37-30-12-6-4-10-28(30)29-11-5-7-13-31(29)37/h4-7,10-21H,3,8-9,22-23H2,1-2H3,(H,35,36)