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  4. 2,2'-[(2S*,6R*)-Piperidine-2,6-diyl]dipropan-2-ol
 
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2,2'-[(2S*,6R*)-Piperidine-2,6-diyl]dipropan-2-ol

Auteur(s)
Journot, Guillaume 
Institut de chimie 
Neier, Reinhard 
Institut de chimie 
Stoeckli-Evans, Helen 
Institut de physique 
Date de parution
2012
In
Acta Crystallogr., Sect. E Struct. Rep. Online
Vol.
3
No
68
Mots-clés
  • Hydrogen bond (in (piperidineyl)dipropanol crystals)
  • Crystal structure
  • Molecular structure (of (piperidineyl)dipropanol)
  • mol structure piperidineyl propanol
  • crystal structure piperidineyl propanol
  • hydrogen bond piperidineyldipropanol
  • Hydrogen bond (in (pi...

  • Crystal structure

  • Molecular structure (...

  • mol structure piperid...

  • crystal structure pip...

  • hydrogen bond piperid...

Résumé
In the title compd., C11H23NO2, the piperidine ring has a chair conformation. The two hydroxy H atoms are disordered over two positions with fixed occupancy ratios of 0.57:0.43 and 0.63:0.37. In the mol., there are two short N-H···O interactions. In the crystal, four symmetry-related mols. are linked by O-H···O H bonds to form a cage-like arrangement, centered about the point of intersection of three 2-fold axes. These cages stack along the [100] direction. Crystallog. data and at. coordinates are given. [on SciFinder(R)]
Identifiants
https://libra.unine.ch/handle/123456789/21457
Type de publication
journal article
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