Back
HuagongsheHuagongshe Chemistry Print Report · For research reference only
HRID 1400779Generated: October 31, 2026

Triphenylphosphine → 5-bromo-2'-chloro-2-fluoro-6'-((S)-pent-4-en-2-yloxy)-1,1'-biphenyl

https://huagongshe.com/reaction/1400779

Reaction equation

Participants

RoleNameHCIDCharge
ReactantTriphenylphosphineHCID 11776—
ReactantDiethyl azodicarboxylateHCID 5462977—
Reactant(2R)-pent-4-en-2-olHCID 6999724—
Reactant5'-Bromo-6-chloro-2'-fluoro-[1,1'-biphenyl]-2-olHCID 86710831—
SolventTetrahydrofuranHCID 8028—
Product5-bromo-2'-chloro-2-fluoro-6'-((S)-pent-4-en-2-yloxy)-1,1'-biphenylHCID 8671083242%

Reaction Steps

5′-Bromo-6-chloro-2′-fluoro-[1,1′-biphenyl]-2-ol (750 mg, 2.49 mmol, 1.0 equiv) were mixed with (R)-pent-4-en-2-ol (428 mg, 4.97 mmol, 2.0 equiv) and PPh3 (1305 mg, 4.97 mmol, 2.0 equiv) in tetrahydrofuran (8 mL). To this solution was added DEAD (2266 μl, 4.97 mmol, 2.0 equiv) dropwise and stirred overnight. The solution was mixed with silica gel and concentrated and purified by 40 g ISCO column with 0-10% EtOAc/hexane to afford 5-bromo-2′-chloro-2-fluoro-6′-((S)-pent-4-en-2-yloxy)-1,1′-biphenyl (385 mg, 42%). 1H NMR (400 MHz, CDCl3) δ 7.49-7.44 (m, 1H), 7.41-7.36 (m, 1H), 7.29 (s, 1H), 7.11-6.99 (m, 2H), 6.87 (dd, J=8.3, 2.0 Hz, 1H), 5.73-5.56 (m, 1H), 5.07-4.93 (m, 2H), 4.36 (dq, J=8.8, 6.0 Hz, 1H), 2.37-2.16 (m, 2H), 1.20 (dd, J=6.0, 3.0 Hz, 3H). LCMS (M+1)=369.0.

Provenance & Evidence

DOI10.6084/m9.figshare.5104873.v1
Patent numberUS08906929B2
Source datasetuspto-grants-2014_12
ORD IDord-7eb221f8a5b745b38b1c37244be23783
Source noteuspto-grants-2014_12