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. Author manuscript; available in PMC: 2021 Oct 14.
Published in final edited form as: J Am Chem Soc. 2020 Sep 30;142(41):17413–17424. doi: 10.1021/jacs.0c06312

Figure 11.

Figure 11.

A. Computed dimerization pathways for the formation of (−)-aspergilazine A (5): radical dimerization pathway and demonstration that a cationic pathway is thermodynamically unfavorable. B. Transition state and product free energies for radical C–N bond formation at indole positions C2-C7 for (−)-aspergilazine A (5) model PDTC–N.