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r-2,c-6-Bis(4-chloro-phen-yl)-c-3,t-3-dimethyl-piperidin-4-one.

Ilango SS, Ponnuswamy S, Gayathri P, Thiruvalluvar A, Butcher RJ - Acta Crystallogr Sect E Struct Rep Online (2008)

Bottom Line: In the title mol-ecule, C(19)H(19)Cl(2)NO, the piperidine ring adopts a chair conformation and the dihedral angle between the two benzene rings is 77.23 (7)°.In the crystal structure, mol-ecules are linked by N-H⋯O and C-H⋯O hydrogen bonds, and a weak C-H⋯π inter-action is also observed.

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ABSTRACT
In the title mol-ecule, C(19)H(19)Cl(2)NO, the piperidine ring adopts a chair conformation and the dihedral angle between the two benzene rings is 77.23 (7)°. In the crystal structure, mol-ecules are linked by N-H⋯O and C-H⋯O hydrogen bonds, and a weak C-H⋯π inter-action is also observed.

No MeSH data available.


Related in: MedlinePlus

The molecular structure of (I), showing displacement ellipsoids drawn at the 30% probability level. H atoms are shown as small spheres of arbitrary radius.
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Fap1: The molecular structure of (I), showing displacement ellipsoids drawn at the 30% probability level. H atoms are shown as small spheres of arbitrary radius.


r-2,c-6-Bis(4-chloro-phen-yl)-c-3,t-3-dimethyl-piperidin-4-one.

Ilango SS, Ponnuswamy S, Gayathri P, Thiruvalluvar A, Butcher RJ - Acta Crystallogr Sect E Struct Rep Online (2008)

The molecular structure of (I), showing displacement ellipsoids drawn at the 30% probability level. H atoms are shown as small spheres of arbitrary radius.
© Copyright Policy - open-access
Related In: Results  -  Collection

License
Show All Figures
getmorefigures.php?uid=PMC2960012&req=5

Fap1: The molecular structure of (I), showing displacement ellipsoids drawn at the 30% probability level. H atoms are shown as small spheres of arbitrary radius.
Bottom Line: In the title mol-ecule, C(19)H(19)Cl(2)NO, the piperidine ring adopts a chair conformation and the dihedral angle between the two benzene rings is 77.23 (7)°.In the crystal structure, mol-ecules are linked by N-H⋯O and C-H⋯O hydrogen bonds, and a weak C-H⋯π inter-action is also observed.

View Article: PubMed Central - HTML - PubMed

ABSTRACT
In the title mol-ecule, C(19)H(19)Cl(2)NO, the piperidine ring adopts a chair conformation and the dihedral angle between the two benzene rings is 77.23 (7)°. In the crystal structure, mol-ecules are linked by N-H⋯O and C-H⋯O hydrogen bonds, and a weak C-H⋯π inter-action is also observed.

No MeSH data available.


Related in: MedlinePlus