Curved-arrow notation identifies the origin and destination of an electron pair, allowing a mechanism to be read as a sequence rather than as a single overall change. An arrow may begin at a lone pair or bond and point toward an electron-deficient center, or show bond electrons moving to an electronegative atom. This makes bond formation and cleavage explicit.
It provides the destination for electrons supplied by a lone pair or an existing bond. In nucleophilic attack, this interaction explains how a new bond forms at that center. Tracking the destination also helps connect the initial electron movement to later bond cleavage, intermediate formation, and the resulting product structure.
Both can be represented by following where the electrons move, but their interpretations differ. In proton transfer, electron movement accounts for changes involving a proton and the bonds attached to it. In a resonance change, the electron arrangement is redrawn within the molecular framework. This distinction helps avoid treating alternative resonance descriptions as separate reaction products.
First locate the electron source, such as a lone pair or bond, and then identify the electron-deficient center or electronegative atom that receives the pair. Next determine which new bond forms or which bond transfers its electrons. Following these connected movements helps reveal intermediates and explains how the product structure arises.
The available electron source and the nature of the receiving atom are central. Lone pairs and existing bonds can supply the moving electrons, while electron-deficient centers can receive them to form new bonds. When a bond breaks, its electrons may shift toward an electronegative atom. Recognizing these features helps make proposed mechanisms chemically consistent.
Chemists use these shifts to explain nucleophilic attack, proton transfer, bond cleavage, and changes represented through resonance. In organic synthesis and biochemistry, the approach helps predict reaction mechanisms, identify intermediates, and connect electron movement with product formation. It also provides a systematic way to analyze why a reaction produces a particular molecular structure.