4-(4-Chlorophenyl)piperidin-4-ol
Identifieur interne : 002653 ( Main/Curation ); précédent : 002652; suivant : 0026544-(4-Chlorophenyl)piperidin-4-ol
Auteurs : Grzegorz Dutkiewicz [Pologne] ; B. P. Siddaraju [Inde] ; H. S. Yathirajan [Inde] ; M. S. Siddegowda [Inde] ; Maciej Kubicki [Pologne]Source :
- Acta Crystallographica Section E: Structure Reports Online [ 1600-5368 ] ; 2010.
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 molecules are linked into a centrosymmetric tetramer 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 interactions. The tetramers are further joined by hydrogen bonds into a layer parallel to (100).
Url:
DOI: 10.1107/S1600536810004216
PubMed: 21580330
PubMed Central: 2983646
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PMC:2983646Le document en format XML
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<front><div type="abstract" xml:lang="en"><p>In the title compound, C<sub>11</sub>
H<sub>14</sub>
ClNO, 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 molecules are linked into a centrosymmetric tetramer 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 interactions. The tetramers are further joined by hydrogen bonds into a layer parallel to (100).</p>
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