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Acta crystallographica. Section E, Structure reports online
May 07, 2009;65 (Pt 6): o1237.

1-(2-Chloro-acet-yl)-3-methyl-2,6-bis-(3,4,5-trimethoxy-phen-yl)piperidine-4-one.

B N Lakshminarayana, J Shashidhara Prasad, C R Gnanendra, M A Sridhar, D Chenne Gowda
Author Information
PMID: 21583104 DOI: 10.1107/S1600536809015864

Abstract

In the crystal structure of the title compound, C(26)H(32)ClNO(8), the piperidine ring is in a twist-chair conformation, with puckering parameters Q = 0.655 (4) Å, θ = 93.1 (1) and ϕ = 254.4 (3)°. The ortho C atoms of the piperidine ring deviate from the plane defined by the remaining ring atoms by 0.380 (3) and -0.250 (3) Å.

References

  1. Acta Crystallogr A. 2008 Jan;64(Pt 1):112-22 [PMID: 18156677]
  2. Acta Crystallogr D Biol Crystallogr. 2009 Feb;65(Pt 2):148-55 [PMID: 19171970]
  3. J Med Chem. 1965 Sep;8(5):619-25 [PMID: 5867943]
Journal Article

Word Cloud

Created with Highcharts 10.0.03ring=Cpiperidine04 Åatomscrystalstructuretitlecompound26H32ClNO8twist-chairconformationpuckeringparametersQ655 θ931 1ϕ2544 °orthodeviateplanedefinedremaining380 -0250 1-2-Chloro-acet-yl-3-methyl-26-bis-5-trimethoxy-phen-ylpiperidine-4-one

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