Crystal structure of 1-(piperidin-1-yl)butane-1,3-dione.

IF 0.9
Markus Schwierz, Helmar Görls, Wolfgang Imhof
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引用次数: 1

Abstract

In the title compound, C9H15NO2, the piperidine ring exhibits a chair conformation. The butane-dione subunit exhibits a conformation with the ketone C atom in an eclipsed position with respect to the amide carbonyl group. In the crystal, a two-dimensional layered arrangement is formed by hydrogen bonds of the C-H⋯O type between the methyl group and the exocyclic methyl-ene unit as donor sites and the amide carbonyl O atom as the acceptor of a bifurcated hydrogen bond. These layers are oriented parallel to the ab plane.

Abstract Image

Abstract Image

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1-(胡椒碱-1-基)丁烷-1,3-二酮的晶体结构。
在标题化合物C9H15NO2中,哌啶环呈椅状构象。丁烷-二酮亚基在酰胺羰基上与酮C原子呈重叠构象。在晶体中,由甲基和外环甲基-烯单元之间的C-H⋯O型氢键形成二维层状排列,作为供体位点,酰胺羰基O原子作为分叉氢键的受体。这些层平行于ab平面。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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来源期刊
自引率
33.30%
发文量
0
审稿时长
1.3 months
期刊介绍: Acta Crystallographica Section E: Structure Reports Online is the IUCr highly popular open-access structural journal. It provides a simple and easily accessible publication mechanism for the growing number of inorganic, metal-organic and organic crystal structure determinations. The electronic submission, validation, refereeing and publication facilities of the journal ensure very rapid and high-quality publication, whilst key indicators and validation reports provide measures of structural reliability. In 2009, the journal published over 4000 structures. The average publication time is less than one month.
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