HuagongsheHuagongshe Chemistry Print Report · For research reference only
HRID 1370368Generated: November 1, 2026
Phenol → 3-Benzoyl-10-phenoxy-1,2,3,4,5,6-hexahydroazepino[4,5-b]indole
https://huagongshe.com/reaction/1370368
Participants
| Role | Name | HCID | Charge |
|---|
| Reactant | Phenol | HCID 996 | — |
| Reactant | Cesium carbonate | HCID 10796 | — |
| Reactant | 3-Benzoyl-10-bromo-1,2,3,4,5,6-hexahydroazepino[4,5-b]indole | HCID 22396619 | — |
| Catalyst | HCID 178419072 | HCID 178419072 | — |
| Solvent | O-Xylene | HCID 7237 | — |
| Product | 3-Benzoyl-10-phenoxy-1,2,3,4,5,6-hexahydroazepino[4,5-b]indole | HCID 22396919 | — |
Reaction Steps
A mixture of 3-benzoyl-10-bromo-1,2,3,4,5,6-hexahydroazepino[4,5-b]indole (1.85 g, 5.00 mmol), phenol (0.94 g, 10.0 mmol), copper (I) oxide (0.036 g, 0.25 mmol), and cesium carbonate (4.89 g, 15.0 mmol) in o-xylene was reacted in a similar manner to Preparation 10 to afford 0.55 g (29%) of colorless solid as the title compound: mp 179-182° C. (CH2Cl2/hexane); IR (KBr) 1601, 3226 cm−1; 1H NMR (300 MHz, CDCl3) δ 8.40-8.24, 7.43-7.34, 7.05-6.90, 6.55-6.50, 4.00-3.90, 3.64-3.55, 3.29-2.84; 13C NMR (75.5 MHz, CDCl3) δ 171.8, 158.1, 150.1, 137.0, 136.9, 135.0, 129.7, 129.3, 128.6, 126.5, 122.6, 122.0, 118.1, 117.6, 110.1, 109.4, 106.5, 51.2, 45.2, 28.9, 27.2; MS (EI) m/z 382 (M+); HRMS cacld for C25H22N2O2+H: 383.1759, found: 383.1749; Anal. Calcd. for C25H22N2O2.1/2H2O: C, 76.70; H, 5.92; N, 7.17. Found: C, 76.72; H, 5.79; N, 7.15.
Provenance & Evidence
| DOI | 10.6084/m9.figshare.5104873.v1 |
|---|
| Patent number | US06583135B2 |
|---|
| Source dataset | uspto-grants-2003_06 |
|---|
| ORD ID | ord-f89931ed220f4994a4b58dca02f55ef0 |
|---|
| Source note | uspto-grants-2003_06 |
|---|