Abstract
The solid state structure of (E)-1,2-bis(1,1-dimethyl-2-oxopropyl)diaz-1-ene-1,2-diium-1,2-diolate, (3a), the trans-dimer of 3-methyl-3-nitrosobutan-2-one, has been determined by X-ray crystallographic analysis; subsequent comparison of the observed geometrical parameters for 3a with the literature values for eleven other trans or (E)-dimers suggests that there is no correlation between the N - N distances in these dimers and their respective rates of dissociation to monomer in solution.
| Original language | English |
|---|---|
| Pages (from-to) | 270-271 |
| Number of pages | 2 |
| Journal | Journal of Chemical Research, Synopses |
| Issue number | 8 |
| DOIs | |
| Publication status | Published - 1997 |
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