The polarity of chemical bonds is fundamentally linked to the unequal sharing of electrons between atoms, which is influenced by their electronegativity. When discussing molecular polarity, we focus on the overall polarity of covalent molecules, distinguishing between nonpolar and polar molecules. Nonpolar molecules typically include hydrocarbons—compounds made solely of carbon and hydrogen—and any non-hydrocarbon that exhibits a perfect molecular shape.
A molecule is considered to have a perfect shape when the central atom has zero lone pairs and all surrounding atoms are identical. If either of these conditions is not met, the molecule is classified as polar. For instance, in Lewis dot structures, molecules with two to four electron groups can be analyzed for their shape. In the first category, where the central atom has zero lone pairs and identical surrounding atoms, these molecules are nonpolar. However, as we introduce lone pairs on the central atom—whether one, two, or more—the molecular geometry becomes distorted, leading to polar molecules. Thus, the criteria for a nonpolar molecule hinge on having a central atom with zero lone pairs and uniform surrounding elements, while any deviation from this results in polarity.