Abstract
The structures of derivatives of phenyl-ortho-carborane bearing on the second cage hypercarbon atom a π-donor substituent (F, OH, O-, NH2, NH- and CH2-) were investigated by NMR, X-ray crystallography and computational studies. The molecular structures of these compounds, notably their cage C1-C2 distances and the orientations of their π-donor substituents (OH, NH2, NH - and CH2-) show remarkable and systematic variations with the degree of exo π-bonding, which varies as expected with the π-donor characteristics of the substituent.
| Original language | English |
|---|---|
| Pages (from-to) | 2786-2799 |
| Number of pages | 14 |
| Journal | Dalton Transactions |
| Issue number | 17 |
| DOIs | |
| Publication status | Published - 7 Sept 2004 |
ASJC Scopus subject areas
- Inorganic Chemistry
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