The molecular structure of C21H35NO2 was analyzed. A solution of 2,2,6,6-tetramethylpiperidinyloxy and di-tert-butylperoxalate in styrene was prepared. It was found that the piperidine ring adopted a chair conformation with the N-O1 bond in an equatorial orientation. It was observed that the N-)1 distance was typical for a signle bond, while the N atom had pyramidal geometry, corresponding to sp 3.
|Journal||Acta Crystallographica Section E: Structure Reports Online|
|Publication status||Published - 1 Mar 2005|