Design of C2-Chiral Diamines That Are Computationally Predicted To Be a Million-fold More Basic than the Original Proton Sponges
Author:
Affiliation:
1. Contribution from the School of Chemistry, University of Bristol, Cantock's Close, Bristol BS8 1TS, United Kingdom
Publisher
American Chemical Society (ACS)
Subject
Colloid and Surface Chemistry,Biochemistry,General Chemistry,Catalysis
Link
https://pubs.acs.org/doi/pdf/10.1021/ja051049d
Reference66 articles.
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4. Starke ungeladene Stickstoffbasen
5. Novel, Very Strong, Uncharged Auxiliary Bases; Design and Synthesis of Monomeric and Polymer‐Bound Triaminoiminophosphorane Bases of Broadly Varied Steric Demand
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