Abstract
Fluorenylidenephosphines having a 2,4-di-t-butyl-6-methoxyphenyl, 2,4-di-t-butyl-6-(methoxymethyl)phenyl or 2,4-di-t-butyl-6-(phenoxymethyl)phenyl group were prepared. 31P NMR chemical shifts of the fluorenylidenephosphines indicated that electron-donating effects through space are not so strong between the alkoxy group and the double-bonded phosphorus atom. The structure of a tungsten carbonyl complex of [2,4-di-t-butyl-6-(phenoxymethyl)phenyl](fluorenylidene)phosphine was analyzed by X-ray crystallography.
Original language | English |
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Pages (from-to) | 7953-7959 |
Number of pages | 7 |
Journal | Tetrahedron Letters |
Volume | 43 |
Issue number | 44 |
DOIs | |
Publication status | Published - 2002 Oct 28 |
Keywords
- Donors
- Phosphaalkenes
- Phosphorus compounds
- Steric effects