HuagongsheHuagongshe Chemistry Print Report · For research reference only
4-Chlorobenzonitrile → 4-(2-methylphenyl)benzonitrile
Participants
| Role | Name | HCID | Charge |
|---|---|---|---|
| Reactant | 4-Chlorobenzonitrile | HCID 12163 | — |
| Reactant | Potassium Fluoride | HCID 522689 | — |
| Reactant | 2-Methylphenyl boronic acid | HCID 2733267 | — |
| Solvent | Tetrahydrofuran | HCID 8028 | — |
| Product | 4-(2-methylphenyl)benzonitrile | HCID 1392868 | 94% |
Reaction Steps
4-Chlorobenzonitrile (55 mg, 0.40 mmol) reacted with 2-methylphenylboronic acid (82 mg, 0.60 mmol) using 1 mol % of Pd(dba)2/Ph5FcP(t-Bu)2 and KF (70 mg, 1.21 mmol) in THF at 45° C. to give the title compound (72 mg, 94%) as a white solid: 1H-NMR (300 MHz, CDCl3): δ 7.73 (d, 2H, J=8.1 Hz), 7.46 (d, 2H, J=8.4 Hz), 7.27-7.34 (m, 3H), 7.21, (d, 1H, J=6.9 Hz), 2.80 (s, 3H). 13C{1H}-NMR (100 MHz, CDCl3): δ 146.76, 139.97, 135.00, 131.94, 130.64, 129.97, 129.39, 128.26, 126.07, 118.93, 110.70, 20.28. GC/MS (EI): m/z 193 (M+), 165.
Provenance & Evidence
| DOI | 10.6084/m9.figshare.5104873.v1 |
|---|---|
| Patent number | US06562989B2 |
| Source dataset | uspto-grants-2003_05 |
| ORD ID | ord-ed022b8edf5f4e128b55be971eb02495 |
| Source note | uspto-grants-2003_05 |