Abstract
In 1949, S. Winstein and D. Trifan proposed that
the 2-norbornyl cation adopts a bridged, non-classical structure with a
3-center, 2-electron unit much like the bonding in diborane. While some embraced this
proposal, others firmly refuted it, giving rise to the vituperative 2-norbornyl
cation controversy. After 60 years of debate,
the long-sought crystallographic proof was eventually collected in 2013. Several decades after the
first non-classical formulation, we became interested in imparting
stereocontrol over the 2-norbornyl cation, a positively charged, simple
hydrocarbon that, due to its structural features, offers a major challenge to
asymmetric catalysis. Our investigation began by reversing the original
experiment by Winstein. Specifically, we found that IDPi catalysts are competent chiral acids
for carrying out a diastereo- and enantioselective C-C bond forming reaction
between racemic exo- and endo-norbornyl trichloroacetimidates and
1,3,5-trimethoxybenzene to exclusively deliver the exo-product with excellent enantioselectivities. We also found that
several structurally-different substrates can be converted to the same product
with good to excellent enantioselectivities, pointing to the existence of a
common cationic intermediate. Mechanistic and kinetic studies
were conducted to elucidate relevant aspects of the reaction.