Abstract
In the title compound, C16H22Cl2N2O 2, the substituted piperidine ring adopts a chair conformation with both substituents in equatorial positions. In the crystal, N - H⋯O and C - H⋯O hydrogen bonds connect molecules into ribbons along the a-axis direction.
Original language | English (US) |
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Pages (from-to) | o205 |
Journal | Acta Crystallographica Section E: Structure Reports Online |
Volume | 69 |
Issue number | 2 |
DOIs | |
State | Published - Feb 2013 |
Keywords
- R factor = 0.034
- T = 100 K
- data-to-parameter ratio = 65.3
- mean σ(C-C) = 0.001 Å
- single-crystal X-ray study
- wR factor = 0.079
ASJC Scopus subject areas
- General Chemistry
- General Materials Science
- Condensed Matter Physics
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CCDC 925160: Experimental Crystal Structure Determination
Mehr-Un-Nisa (Contributor), Hall, G. B. (Creator), Roberts, S. A. (Creator) & Hruby, V. J. (Creator), Cambridge Crystallographic Data Centre, 2013
DOI: 10.5517/cc101pwm, http://www.ccdc.cam.ac.uk/services/structure_request?id=doi:10.5517/cc101pwm&sid=DataCite
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