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Overlay of the fully geometry-optimized M and P conformers (green) and transition states (yellow), using the six atoms (C1–C6) of the anisyl group of M1 as common docking point. The rmsd of each fit to M1 is less than 0.07 Å. Each of the pairs of M1–P1, M2–P2 and M3–P3 is enantiomeric. The Cl atoms of TS1 and TS2 d° not align with those of M or P due to steric repulsion with the tolyl group. Hydrogen atoms are not shown.
