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5-甲氧基-2-{[4-(吗啉-4-基)苯基]亚氨基甲基}苯酚

5-Meth-oxy-2-{[4-(morpholin-4-yl)phen-yl]imino-meth-yl}phenol.

作者信息

Dhahagani K, Manvizhi K, Chakkaravarthi G, Anbalagan G, Rajagopal G

出版信息

Acta Crystallogr Sect E Struct Rep Online. 2011 Sep 1;67(Pt 9):o2501. doi: 10.1107/S1600536811034659. Epub 2011 Aug 27.

DOI:10.1107/S1600536811034659
PMID:22065331
原文链接:https://pmc.ncbi.nlm.nih.gov/articles/PMC3200704/
Abstract

In the title compound, C(18)H(20)N(2)O(3), the dihedral angle between the two aromatic rings is 33.66 (6)°. The morpholine ring adopts a chair conformation. The mol-ecular structure is stabilized by an intra-molecular O-H⋯N hydrogen bond. In the crystal, mol-ecules are linked via weak inter-molecular C-H⋯O and C-H⋯π inter-actions.

摘要

在标题化合物C(18)H(20)N(2)O(3)中，两个芳香环之间的二面角为33.66 (6)°。吗啉环呈椅式构象。分子结构通过分子内O-H⋯N氢键得以稳定。在晶体中，分子通过弱的分子间C-H⋯O和C-H⋯π相互作用相连。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/2ec7/3200704/5bde83412e41/e-67-o2501-fig2.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/2ec7/3200704/e7ff6f41a82e/e-67-o2501-fig1.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/2ec7/3200704/5bde83412e41/e-67-o2501-fig2.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/2ec7/3200704/e7ff6f41a82e/e-67-o2501-fig1.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/2ec7/3200704/5bde83412e41/e-67-o2501-fig2.jpg

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本文引用的文献

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4-(4-Nitro-benz-yl)morpholine.4-（4-硝基苄基）吗啉
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Graph-set analysis of hydrogen-bond patterns in organic crystals.有机晶体中氢键模式的图形集分析。
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