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HuagongsheHuagongshe Chemistry Print Report · For research reference only
HRID 2392557Generated: October 30, 2026

Tris(furan-2-yl)phosphane → 4-(2-thienyl)-8-chloro-3-methoxy-2,5-dioxo-2,5-dihydro-1H-benz[b]azepine

https://huagongshe.com/reaction/2392557

Reaction equation

Participants

RoleNameHCIDCharge
ReactantTris(furan-2-yl)phosphaneHCID 521585—
Reactant2-(Tri-n-butylstannyl)thiopheneHCID 2779373—
ReactantHCID 18980002HCID 18980002—
SolventTolueneHCID 1140—
Product4-(2-thienyl)-8-chloro-3-methoxy-2,5-dioxo-2,5-dihydro-1H-benz[b]azepineHCID 18980043—

Reaction Steps

A solution of tri(2-furyl)phosphine (0.026 g) and tris(dibenzylideneacetonedipalladium (O) (0.26 g) in toluene (50 mL) was allowed to stir for 10 minutes. To this solution was added 8-chloro-4-iodo-3-methoxy-2,5-dioxo-2,5-dihydro-1H-benz[b]azepine (1.0 g), followed by 2-tributylstannylthiophene (1.24 g). The reaction was heated to reflux for 1.5 hours, was allowed to cool, and the toluene was evaporated. The residue was triturated with hot hexanes (75 mL). The title compound was afforded upon filtration (0.76 g); mp >240; NMR: 11.47 (bs, 1), 7.73 (dd, 1, J=5.1, 0.8), 7.60 (d, 1, J=7.9), 7.51 (dd, 1, J=4.0), 7.33 (d, 1, J=7.8), 7.31 (s, 1), 7.14 (dd, 1, J=5.1, 4.1), 3.88 (s, 3). Analysis for C15H1003SClN: Calculated: C, 56.34; H, 3.15; N, 4.38; Found C, 55.96; H, 3.34; N, 4.33.

Provenance & Evidence

DOI10.6084/m9.figshare.5104873.v1
Patent numberUS05801168
Source datasetuspto-grants-1998_09
ORD IDord-d71c8ae0f9ff4f88b22bf50f7f54e927
Source noteuspto-grants-1998_09