HuagongsheHuagongshe Chemistry Print Report · For research reference only
HRID 545957Generated: October 30, 2026
Aniline → 6-anilino-1'-pentylspiro[1-benzofuran-3,3'-indol]-2'(1'H)-one
https://huagongshe.com/reaction/545957
Participants
| Role | Name | HCID | Charge |
|---|
| Reactant | Aniline | HCID 6115 | — |
| Reactant | 1,1'-(9,9-Dimethyl-9H-xanthene-4,5-diyl)bis(1,1-diphenylphosphine) | HCID 636044 | — |
| Reactant | 6-bromo-1'-pentylspiro[1-benzofuran-3,3'-indol]-2'(1'H)one | HCID 59263436 | — |
| Catalyst | Bis(dibenzylideneacetone)palladium | HCID 9811564 | — |
| Solvent | Toluene | HCID 1140 | — |
| Product | 6-anilino-1'-pentylspiro[1-benzofuran-3,3'-indol]-2'(1'H)-one | HCID 59263516 | 66% |
Reaction Steps
To a solution of 6-bromo-1′-pentylspiro[1-benzofuran-3,3′-indol]-2′(1′H)-one (0.08 g, 0.19 mmol) in anhydrous toluene (4.00 mL) was added aniline (0.03 g, 0.29 mmol), xanthphos (0.02 g, 0.03 mmol) and tris(dibenzylideneacetone)dipalladium(0) (0.02 g, 0.02 mmol). The reaction mixture was refluxed for 16 h, cooled down to ambient temperature and concentrated in vacuo to dryness. The black residue was subjected to column chromatography (ethyl acetate/hexane, 1/7) to give the title compound (0.05 g, 62%) as a yellow oil: 1H NMR (300 MHz, CDCl3) δ 7.40-7.25 (m, 6H), 7.18 (d, 1H), 7.12-7.05 (m, 3H), 6.98-6.90 (m, 2H), 6.71 (d, 1H), 6.57 (d, 1H), 6.48 (dd, 1H), 4.93 (d, 1H), 4.67 (d, 1H), 3.88-3.64 (m, 2H), 1.80-1.65 (m, 2H), 1.45-1.30 (m, 4H), 0.92 (t, 3H); MS (ES+) m/z 399.5 (M+1).
Provenance & Evidence
| DOI | 10.6084/m9.figshare.5104873.v1 |
|---|
| Patent number | US07935721B2 |
|---|
| Source dataset | uspto-grants-2011_05 |
|---|
| ORD ID | ord-19ca7e6c17d34b049cb2969ea947e03a |
|---|
| Source note | uspto-grants-2011_05 |
|---|