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3-[(1)-(4-{4-[()-(3-羟基-亚苄基)氨基]-苯氧基}苯基-亚氨基)-甲基]苯酚的晶体结构与 Hirshfeld 表面分析

Crystal structure and Hirshfeld surface analysis of 3-[(1)-(4-{4-[()-(3-hy-droxy-benzyl-idene)amino]-phen-oxy}phenyl-imino)-meth-yl]phenol.

作者信息

Mohamed Shaaban K, Mague Joel T, Akkurt Mehmet, Hawaiz Farouq E, Elgarhy Sahar M I, Al-Taifi Elham A

机构信息

Chemistry and Environmental Division, Manchester Metropolitan University, Manchester, M1 5GD, England.

Chemistry Department, Faculty of Science, Minia University, 61519 El-Minia, Egypt.

出版信息

Acta Crystallogr E Crystallogr Commun. 2021 Feb 19;77(Pt 3):266-269. doi: 10.1107/S205698902100181X. eCollection 2021 Mar 1.

DOI:10.1107/S205698902100181X
PMID:33953949
原文链接:https://pmc.ncbi.nlm.nih.gov/articles/PMC8061113/
Abstract

In the crystal, the mol-ecule of the title compound, CHNO, has crystallographically imposed twofold rotation symmetry. The crystal packing consists of layers parallel to the plane formed by O-H⋯N and C-H⋯O hydrogen bonds. Between the layers, C-H⋯π inter-actions are observed.

摘要

在晶体中，标题化合物CHNO的分子具有晶体学上的二重旋转对称性。晶体堆积由平行于由O-H⋯N和C-H⋯O氢键形成的平面的层组成。在这些层之间，观察到C-H⋯π相互作用。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/252b/8061113/39dc578d1cd9/e-77-00266-fig4.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/252b/8061113/1eb1fcfd99f6/e-77-00266-fig1.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/252b/8061113/977bd8e4d7ab/e-77-00266-fig2.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/252b/8061113/89c65699667c/e-77-00266-fig3.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/252b/8061113/39dc578d1cd9/e-77-00266-fig4.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/252b/8061113/1eb1fcfd99f6/e-77-00266-fig1.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/252b/8061113/977bd8e4d7ab/e-77-00266-fig2.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/252b/8061113/89c65699667c/e-77-00266-fig3.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/252b/8061113/39dc578d1cd9/e-77-00266-fig4.jpg

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