Single-crystal X-ray study T = 180 K Mean '(C±C) = 0.004 A Ê R factor = 0.051 wR factor = 0.138 Data-to-parameter ratio = 13.7 For details of how these key indicators were automatically derived from the article, see http://journals.iucr.org/e.
4-tert-Butyl-2,6-bis(piperidinomethyl)phenol
✍ Scribed by Abdul Ajees, A. ;Sekar, K. ;Marappan, M. ;Kandaswamy, M.
- Publisher
- International Union of Crystallography
- Year
- 2001
- Tongue
- English
- Weight
- 194 KB
- Volume
- 57
- Category
- Article
- ISSN
- 1600-5368
No coin nor oath required. For personal study only.
✦ Synopsis
The title compound, C 22 H 36 N 2 O, contains piperidine as a major constituent. The two piperidine rings attached to the phenyl ring are in chair conformations. The structure is stabilized by van der Waals forces as well as OÐHÁ Á ÁN intramolecular hydrogen bonds.
📜 SIMILAR VOLUMES
In the crystal structure of the title compound, C 17 H 28 NO + ÁClO 4 À , the N-protonated piperidine ring is present in the normal chair conformation. The perchlorate anions link the cations, through intermolecular NÐHÁ Á ÁO and OÐHÁ Á ÁO hydrogen bonds, forming a chain-like structure.