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. Author manuscript; available in PMC: 2020 Oct 6.
Published in final edited form as: J Am Chem Soc. 2020 Aug 24;142(35):14831–14837. doi: 10.1021/jacs.0c07043

Figure 4.

Figure 4.

A) Catalyst truncation for computed arene–arene interaction energies (IEs). B) Correlation of experimental enantioselectivity (ΔΔG = –RTln(e.r.)) with computed interaction energies between substituted catalyst arenes and a benzene probe. The line of best fit for the training set was used to extrapolate catalyst performance.