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tert-Butyl 4-(3,4-dichloro-anilino)piperidine-1-carboxyl-ate.

- Acta Crystallogr Sect E Struct Rep Online (2013)

Bottom Line: In the title compound, C(16)H(22)Cl(2)N(2)O(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 mol-ecules into ribbons along the a-axis direction.

View Article: PubMed Central - HTML - PubMed

Affiliation: Institute of Chemistry, University of The Punjab, Qaid-i-Azam Campus, Lahore 54590, Pakistan.

ABSTRACT
In the title compound, C(16)H(22)Cl(2)N(2)O(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 mol-ecules into ribbons along the a-axis direction.

No MeSH data available.


The molecular structure of the title compound. Anisotropically refined atoms are shown as 50% probability ellipsoids.
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Fap1: The molecular structure of the title compound. Anisotropically refined atoms are shown as 50% probability ellipsoids.


tert-Butyl 4-(3,4-dichloro-anilino)piperidine-1-carboxyl-ate.

- Acta Crystallogr Sect E Struct Rep Online (2013)

The molecular structure of the title compound. Anisotropically refined atoms are shown as 50% probability ellipsoids.
© Copyright Policy - open-access
Related In: Results  -  Collection

License
Show All Figures
getmorefigures.php?uid=PMC3569265&req=5

Fap1: The molecular structure of the title compound. Anisotropically refined atoms are shown as 50% probability ellipsoids.
Bottom Line: In the title compound, C(16)H(22)Cl(2)N(2)O(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 mol-ecules into ribbons along the a-axis direction.

View Article: PubMed Central - HTML - PubMed

Affiliation: Institute of Chemistry, University of The Punjab, Qaid-i-Azam Campus, Lahore 54590, Pakistan.

ABSTRACT
In the title compound, C(16)H(22)Cl(2)N(2)O(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 mol-ecules into ribbons along the a-axis direction.

No MeSH data available.