Crystal structure of 4-({5-[(E)-(3,5-difluorophenyl)diazenyl]-2-hydroxybenzylidene}amino)-2,2,6,6-tetramethylpiperidin-1-oxyl

Abstract

The asymmetric unit of the title compound contains two crystallographically independent mol­ecules with the similar conformation, the piperidine rings in both mol­ecules adopt a similar distorted chair conformation and have pseudo mirror planes passing through the N—O bond.