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
- Chemistry(all)
- Materials Science(all)
- Condensed Matter Physics