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2,6-Bis(4-chloro-phen-yl)-1,3-dimethyl-piperidin-4-one O-benzyl-oxime.

Park DH, Ramkumar V, Parthiban P - Acta Crystallogr Sect E Struct Rep Online (2012)

Bottom Line: The piperidin-4-one ring in the title compound, C(26)H(26)Cl(2)N(2)O, exists in a chair conformation with equatorial orientations of the methyl and 4-chlorophenyl groups.The C atom bonded to the oxime group is statistically planar (bond-angle sum = 360.0°) although the C-C=N bond angles are very different [117.83 (15) and 127.59 (15)°].The dihedral angle between the chloro-phenyl rings is 54.75 (4)°.

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ABSTRACT
The piperidin-4-one ring in the title compound, C(26)H(26)Cl(2)N(2)O, exists in a chair conformation with equatorial orientations of the methyl and 4-chlorophenyl groups. The C atom bonded to the oxime group is statistically planar (bond-angle sum = 360.0°) although the C-C=N bond angles are very different [117.83 (15) and 127.59 (15)°]. The dihedral angle between the chloro-phenyl rings is 54.75 (4)°. In the crystal, mol-ecules inter-act via van der Waals forces.

No MeSH data available.


Anistropic displacement representation of the title molecule with atoms represented with 30% probability ellipsoids.
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Fap1: Anistropic displacement representation of the title molecule with atoms represented with 30% probability ellipsoids.


2,6-Bis(4-chloro-phen-yl)-1,3-dimethyl-piperidin-4-one O-benzyl-oxime.

Park DH, Ramkumar V, Parthiban P - Acta Crystallogr Sect E Struct Rep Online (2012)

Anistropic displacement representation of the title molecule with atoms represented with 30% probability ellipsoids.
© Copyright Policy - open-access
Related In: Results  -  Collection

License
Show All Figures
getmorefigures.php?uid=PMC3275266&req=5

Fap1: Anistropic displacement representation of the title molecule with atoms represented with 30% probability ellipsoids.
Bottom Line: The piperidin-4-one ring in the title compound, C(26)H(26)Cl(2)N(2)O, exists in a chair conformation with equatorial orientations of the methyl and 4-chlorophenyl groups.The C atom bonded to the oxime group is statistically planar (bond-angle sum = 360.0°) although the C-C=N bond angles are very different [117.83 (15) and 127.59 (15)°].The dihedral angle between the chloro-phenyl rings is 54.75 (4)°.

View Article: PubMed Central - HTML - PubMed

ABSTRACT
The piperidin-4-one ring in the title compound, C(26)H(26)Cl(2)N(2)O, exists in a chair conformation with equatorial orientations of the methyl and 4-chlorophenyl groups. The C atom bonded to the oxime group is statistically planar (bond-angle sum = 360.0°) although the C-C=N bond angles are very different [117.83 (15) and 127.59 (15)°]. The dihedral angle between the chloro-phenyl rings is 54.75 (4)°. In the crystal, mol-ecules inter-act via van der Waals forces.

No MeSH data available.