Abstract
The conformation of di[(S)-1-(9-anthryl)-2,2,2-trifluoroethyl]sulphite 1 was determined from NMR data and Monte-Carlo conformational search and molecular dynamics calculations. The two diastereotopic ring systems adopt an almost perpendicular relative position. © 2001 Elsevier Science Ltd. All rights reserved.
Original language | English |
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Pages (from-to) | 1737-1740 |
Journal | Tetrahedron Asymmetry |
Volume | 12 |
Issue number | 12 |
DOIs | |
Publication status | Published - 16 Jul 2001 |