Correct Values of the Rotation Barriers of 1,8-Ditolylanthracenes
Author:
Affiliation:
1. Department of Organic Chemistry “A. Mangini”, University of Bologna, Viale Risorgimento, 4 Bologna 40136, Italy mazzand@ms.fci.unibo.it
Publisher
American Chemical Society (ACS)
Subject
Organic Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jo070679q
Reference24 articles.
1. Unsymmetrically substituted 1,8-diarylanthracenes
2. Unsymmetrically substituted 2,7-dimethyl-1,8-diarylanthracenes
3. Conformational Studies by Dynamic NMR. 80.1 Cog-Wheel Effect in the Stereolabile Helical Enantiomers of Dimesityl Sulfoxide and Sulfone
4. Conformational Studies by Dynamic NMR. 81.1 Cogwheeling Circuit for the Enantiomerization of the Propeller Antipodes of 2,2‘,6,6‘-Tetramethyldiphenyl Sulfide
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