Tautomeric forms of hydroxycyclotriphosphazatrienes; X-ray crystal structure of N3P3Ph2(OMe)3OH
| Data(s) |
1980
|
|---|---|
| Resumo |
The prefered tautomer(s) of hydroxycyclotriphosphazatrienes and prototropic exchange in solution have been established by 31P n.m.r. spectroscopy, thus confirming predictions deduced from basicity calculations; the X-ray structure of N3P3Ph2(OMe)3OH shows that it exists as the hydrogen-bonded dimer of the oxophosphazadiene tautomer in which a proton is adjacent to the PPh2 group. |
| Formato |
application/pdf |
| Identificador |
http://eprints.iisc.ernet.in/22923/1/fulltext.pdf Dhathathreyan, KS and Krishnamurthy, SS and Murthy, AR Vasudeva and Cameron, T Stanley and Chan, Christine and Shaw, Robert A and Woods, Michael (1980) Tautomeric forms of hydroxycyclotriphosphazatrienes; X-ray crystal structure of N3P3Ph2(OMe)3OH. In: Journal of the Chemical Society, Chemical Communications . pp. 231-233. |
| Publicador |
Royal Society of Chemistry |
| Relação |
http://www.rsc.org/publishing/journals/C3/article.asp?doi=C39800000231 http://eprints.iisc.ernet.in/22923/ |
| Palavras-Chave | #Inorganic & Physical Chemistry |
| Tipo |
Journal Article PeerReviewed |
