Limits...
Crystal structure of 2-[4(E)-2,6-bis-(4-chloro-phen-yl)-3-ethyl-piperidin-4-yl-idene]acetamide.

Priya K, Saravanan K, Selvanayagam S, Kabilan S - Acta Crystallogr E Crystallogr Commun (2015)

Bottom Line: In the title piperidine derivative, C21H22Cl2N2O, the piperidine ring adopts a chair conformation.The chloro-phenyl rings are oriented at an angle of 45.59 (14)° with respect to each other.The chains are linked by C-H⋯O hydrogen bonds, forming sheets parallel to the ab plane.

View Article: PubMed Central - HTML - PubMed

Affiliation: Department of Chemistry, Annamalai University, Annamalainagar, Chidambaram 608 002, India.

ABSTRACT
In the title piperidine derivative, C21H22Cl2N2O, the piperidine ring adopts a chair conformation. The chloro-phenyl rings are oriented at an angle of 45.59 (14)° with respect to each other. In the crystal, mol-ecules are linked via N-H⋯O hydrogen bonds, forming C(4) chains along [100]. The chains are linked by C-H⋯O hydrogen bonds, forming sheets parallel to the ab plane. Within the sheets, there are N-H⋯π inter-actions present. The crystal studied was refined as an inversion twin.

No MeSH data available.


Related in: MedlinePlus

The molecular structure of the title compound, with atom labelling. Displacement ellipsoids are drawn at the 30% probability level.
© Copyright Policy - open-access
Related In: Results  -  Collection

License
getmorefigures.php?uid=PMC4645048&req=5

Fap1: The molecular structure of the title compound, with atom labelling. Displacement ellipsoids are drawn at the 30% probability level.


Crystal structure of 2-[4(E)-2,6-bis-(4-chloro-phen-yl)-3-ethyl-piperidin-4-yl-idene]acetamide.

Priya K, Saravanan K, Selvanayagam S, Kabilan S - Acta Crystallogr E Crystallogr Commun (2015)

The molecular structure of the title compound, with atom labelling. Displacement ellipsoids are drawn at the 30% probability level.
© Copyright Policy - open-access
Related In: Results  -  Collection

License
Show All Figures
getmorefigures.php?uid=PMC4645048&req=5

Fap1: The molecular structure of the title compound, with atom labelling. Displacement ellipsoids are drawn at the 30% probability level.
Bottom Line: In the title piperidine derivative, C21H22Cl2N2O, the piperidine ring adopts a chair conformation.The chloro-phenyl rings are oriented at an angle of 45.59 (14)° with respect to each other.The chains are linked by C-H⋯O hydrogen bonds, forming sheets parallel to the ab plane.

View Article: PubMed Central - HTML - PubMed

Affiliation: Department of Chemistry, Annamalai University, Annamalainagar, Chidambaram 608 002, India.

ABSTRACT
In the title piperidine derivative, C21H22Cl2N2O, the piperidine ring adopts a chair conformation. The chloro-phenyl rings are oriented at an angle of 45.59 (14)° with respect to each other. In the crystal, mol-ecules are linked via N-H⋯O hydrogen bonds, forming C(4) chains along [100]. The chains are linked by C-H⋯O hydrogen bonds, forming sheets parallel to the ab plane. Within the sheets, there are N-H⋯π inter-actions present. The crystal studied was refined as an inversion twin.

No MeSH data available.


Related in: MedlinePlus