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t-3-乙基-r-2,c-6-双-(2-呋喃基)哌啶-4-酮

t-3-Ethyl-r-2,c-6-bis-(2-fur-yl)piperidin-4-one.

作者信息

Balamurugan S, Thiruvalluvar A, Butcher R J, Manimekalai A, Jayabharathi J

出版信息

Acta Crystallogr Sect E Struct Rep Online. 2007 Dec 6;64(Pt 1):o59. doi: 10.1107/S1600536807062204.

DOI:10.1107/S1600536807062204
PMID:21200935
原文链接:https://pmc.ncbi.nlm.nih.gov/articles/PMC2915017/
Abstract

In the title mol-ecule, C(15)H(17)NO(3), the piperidine ring adopts a chair conformation. The dihedral angle between the two furyl rings is 72.4 (1)°. The ethyl group and the furyl rings have equatorial orientations. Mol-ecules are linked by N-H⋯O hydrogen bonds.

摘要

在标题分子C(15)H(17)NO(3)中，哌啶环呈椅式构象。两个呋喃环之间的二面角为72.4 (1)°。乙基和呋喃环呈平伏取向。分子通过N-H⋯O氢键相连。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/e583/2915017/731280303e94/e-64-00o59-fig2.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/e583/2915017/723ac471283d/e-64-00o59-fig1.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/e583/2915017/731280303e94/e-64-00o59-fig2.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/e583/2915017/723ac471283d/e-64-00o59-fig1.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/e583/2915017/731280303e94/e-64-00o59-fig2.jpg

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引用本文的文献

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