HomeChemistry & MaterialsPhase-Transfer Catalysis: The Interfacial Anion Shuttle

Phase-Transfer Catalysis: The Interfacial Anion Shuttle

Interactive 3D model of Starks' extraction mechanism: a quaternary-ammonium catalyst shuttles a nucleophile anion across a water/organic interface to drive an SN2 reaction in the organic phase. Tune catalyst loading, stirring, anion lipophilicity and temperature.

Chemistry & Materials3DAdvanced60 FPS📱 Mobile-adapted⇄ 2D version
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Two immiscible liquids sit stacked in a beaker: an organic layer carrying an alkyl-halide substrate on top of an aqueous layer carrying a nucleophile anion. On their own they cannot react — the nucleophile is trapped in water. This simulation renders Starks' extraction mechanism in 3D: quaternary-ammonium catalyst cations pick up the anion in the aqueous phase, cross the liquid-liquid interface, deliver it to an SN2 reaction with the organic substrate, and carry the leaving group back to close the catalytic cycle. Catalyst loading, stirring rate, anion lipophilicity and temperature all drive the real rate-limiting steps of phase-transfer catalysis, with live conversion, turnover-number and rate readouts tracking the reaction as it proceeds.

⚙ Under the hood

Watch a quaternary-ammonium catalyst shuttle a nucleophile anion across a water/organic interface to drive an SN2 reaction in the organic phase, following Starks' extraction mechanism.

phase-transfer catalysisorganic chemistrySN2 reactioninterfacial chemistryreaction kinetics

3D · Three.js / WebGL renderer · 60 FPS target · runs fully client-side, no install

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