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4-(4-Chlorophenyl)piperidin-4-ol
Authors:
- Grzegorz Edward Dutkiewicz,
- B.P. Siddaraju,
- H.S. Yathirajan,
- M. Siddegowda,
- Maciej Kubicki
Abstract
In the title compound, C11H14ClNO, the piperidine ring adopts a chair conformation: the hydroxyl substituent and the N-bound H atom occupy the axial positions, while the benzene ring occupies the equatorial position. In the crystal, the mol-ecules are linked into a centrosymmetric tetra-mer through strong O - H⋯N and weak N - H⋯O hydrogen bonds; the N and O atoms act as both donor and acceptor for these inter-actions. The tetra-mers are further joined by hydrogen bonds into a layer parallel to (100).
- Record ID
- UAM243d6175cfef43dda5257e1758ac5b23
- Author
- Journal series
- Acta Crystallographica Section E-Structure Reports Online, ISSN 1600-5368
- Issue year
- 2010
- Vol
- 66
- ASJC Classification
- ; ;
- DOI
- DOI:10.1107/S1600536810004216 Opening in a new tab
- Language
- (en) English
- Score (nominal)
- 0
- Score source
- journalList
- Publication indicators
- = 3; = 4; : 2010 = 0.234; : 2010 (2 years) = 0.413 - 2010 (5 years) =0.343
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- Uniform Resource Identifier
- https://researchportal.amu.edu.pl/info/article/UAM243d6175cfef43dda5257e1758ac5b23/
- URN
urn:amu-prod:UAM243d6175cfef43dda5257e1758ac5b23
* presented citation count is obtained through Internet information analysis and it is close to the number calculated by the Publish or PerishOpening in a new tab system.