The Electronic Nature of the P=C Bond
The influence of substituents at the carbon of the P=C bond of about 60 phosphaalkenes was investigated by 31 P NMR spectroscopy. The P=C system is characterized as electronwithdrawing. All compounds were found to be configurationally stable.
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| Veröffentlicht in: | Phosphorus, sulfur, and silicon and the related elements sulfur, and silicon and the related elements, 1990-05, Vol.49-50 (1-4), p.281-284 |
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| Hauptverfasser: | , |
| Format: | Artikel |
| Sprache: | eng |
| Online-Zugang: | Volltext |
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| Zusammenfassung: | The influence of substituents at the carbon of the P=C bond of about 60 phosphaalkenes was investigated by
31
P NMR spectroscopy. The P=C system is characterized as electronwithdrawing. All compounds were found to be configurationally stable. |
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| ISSN: | 1042-6507 1563-5325 |
| DOI: | 10.1080/10426509008038960 |