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4,4'-dibenzo[b,d]thiene-2,8-diylbis[2-(4-methoxyphenyl)-5-phenyl-1H-imidazole]

Catalog ID
STK561119
SMILES COc1ccc(cc1)c1nc(c([nH]1)c1ccccc1)c1ccc2c(c1)c1cc(ccc1s2)c1nc([nH]c1c1ccccc1)c1ccc(cc1)OC

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C44H32N4O2S MW 680.83 g/mol Purity >90% as per NMR
InChI
InChI=1S/C44H32N4O2S/c1-49-33-19-13-29(14-20-33)43-45-39(27-9-5-3-6-10-27)41(47-43)31-17-23-37-35(25-31)36-26-32(18-24-38(36)51-37)42-40(28-11-7-4-8-12-28)46-44(48-42)30-15-21-34(50-2)22-16-30/h3-26H,1-2H3,(H,45,47)(H,46,48)
InChIKey
NHWCDXICDQFVST-UHFFFAOYSA-N
Synonyms

2(4methoxyphenyl)4(8(2(4methoxyphenyl)4phenyl1Himidazol5yl)dibenzo(bd)thiophen2yl)5phenyl1Himidazole
2(4METHOXYPHENYL)4(8(2(4METHOXYPHENYL)5PHENYL1HIMIDAZOL4YL)DIBENZOTHIOPHEN2YL)5PHENYL1HIMIDAZOLE
44dibenzo(bd)thiene28diylbis(2(4methoxyphenyl)5phenyl1Himidazole)
COC1=CC=C(C=C1)C2=NC(=C(N2)C3=CC=CC=C3)C4=CC5=C(C=C4)SC6=C5C=C(C=C6)C7=C(NC(=N7)C8=CC=C(C=C8)OC)C9=CC=CC=C9
COc1ccc(cc1)c1nc(c((nH)1)c1ccc2c(c1)c1cc(ccc1s2)c1nc((nH)c1c1ccccc1)c1ccc(cc1)OC)c1ccccc1
COc1ccc(cc1)c1nc(c((nH)1)c1ccccc1)c1ccc2c(c1)c1cc(ccc1s2)c1nc((nH)c1c1ccccc1)c1ccc(cc1)OC
InChI=1SC44H32N4O2Sc14933191329(142033)434539(2795361027)41(4743)3117233735(2531)362632(182438(36)5137)4240(28117481228)4644(4842)30152134(502)221630h326H12H3(H4547)(H4648)
MFCD04075766
ZINC000150406004
ZINC150406004

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Available files

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