5-Nitro-2-(piperidin-1-yl)benzaldehyde (original) (raw)

The study presents an investigation of 5-nitro-2-(piperidin-1-yl)benzaldehyde, focusing on its molecular structure through single-crystal X-ray diffraction. The structure features a piperidine ring that adopts a chair conformation and an aryl substituent in an equatorial position. Significant bond characteristics are detailed, including aromatic and nitro group properties, alongside an exhaustive experimental methodology for synthesis. Insights into potential toxic effects are also mentioned, linking the compound's structure to its reactivity.