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苯基(吡啶-2-基)甲醇的晶体结构

Crystal structure of phen-yl(pyridin-2-yl)methanol.

作者信息

Kim Haneol, Kang Sung Kwon

机构信息

Department of Chemistry, Chungnam National University, Daejeon 305-764, Republic of Korea.

出版信息

Acta Crystallogr Sect E Struct Rep Online. 2014 Aug 1;70(Pt 9):o947. doi: 10.1107/S1600536814016857. eCollection 2014 Sep 1.

DOI:10.1107/S1600536814016857
PMID:25309271
原文链接:https://pmc.ncbi.nlm.nih.gov/articles/PMC4186067/
Abstract

In the title compound, C12H11NO, the pyridine and phenyl rings are inclined to each other by 71.42 (10)°. In the crystal, O-H⋯N hydrogen bonds link the mol-ecules into helical chains extending along the c-axis direction.

摘要

在标题化合物C₁₂H₁₁NO中,吡啶环和苯环相互倾斜71.42 (10)°。在晶体中,O—H⋯N氢键将分子连接成沿c轴方向延伸的螺旋链。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/a66e/4186067/d12b22a1a62b/e-70-0o947-fig2.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/a66e/4186067/47da236b1823/e-70-0o947-fig1.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/a66e/4186067/d12b22a1a62b/e-70-0o947-fig2.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/a66e/4186067/47da236b1823/e-70-0o947-fig1.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/a66e/4186067/d12b22a1a62b/e-70-0o947-fig2.jpg

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本文引用的文献

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NMR studies of mononuclear octahedral Ni(II) complexes supported by tris((2-pyridyl)methyl)amine-type ligands.由三((2-吡啶基)甲基)胺类配体支撑的单核八面体镍(II)配合物的核磁共振研究。
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