HuagongsheHuagongshe Chemistry Print Report · For research reference only
HRID 1917614Generated: November 2, 2026
2,3-Dichloro-5,6-dicyano-1,4-benzoquinone → HCID 58505656, compound
https://huagongshe.com/reaction/1917614
Participants
| Role | Name | HCID | Charge |
|---|
| Reactant | 2,3-Dichloro-5,6-dicyano-1,4-benzoquinone | HCID 6775 | — |
| Reactant | tert-Butyl(phenylacetylenyl)ketone | HCID 141703 | — |
| Reactant | HCID 86659072 | HCID 86659072 | — |
| Solvent | Dimethylformamide | HCID 6228 | — |
| Product | HCID 58505656 | HCID 58505656 | 13% |
Reaction Steps
To a suspension of 1-[2-(4-chlorophenyl)-2-oxoethyl]-4-(pyridin-2-ylmethoxy)pyridinium bromide (750 mg, 1.79 mmol) and 4,4-dimethyl-1-phenylpent-1-yn-3-one (333 mg, 1.79 mmol) in DMF (10.0 mL) is added TEA (0.37 mL, 2.68 mmol). The mixture is stirred at 70° C. for 18 h then treated with DDQ (406 mg, 1.79 mmol) and stirred for an additional 1 h. The mixture is then cooled to 23° C. and partitioned between water and EtOAc. The organics are collected, dried with MgSO4, filtered, and concentrated in vacuo. Purification of the crude by flash chromatography (SiO2, hexanes to 50% EtOAc in hexanes) gives the title compound (121 mg, 13%).
Provenance & Evidence
| DOI | 10.6084/m9.figshare.5104873.v1 |
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| Patent number | US08618300B2 |
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| Source dataset | uspto-grants-2013_12 |
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| ORD ID | ord-37b72b24132944bb9fa67072d1cbc5af |
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| Source note | uspto-grants-2013_12 |
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