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2-[1-(3-{2-[(2-羟基苯亚甲基)氨基]苯氧基}丙基)-1H-1,3-苯并二唑-2-基]苯酚

2-[1-(3-{2-[(2-Hy-droxy-benzyl-idene)amino]-phen-oxy}prop-yl)-1H-1,3-benzodiazol-2-yl]phenol.

作者信息

Keypour Hassan, Tamizi Sareh, Dehghanpour Saeed, Azadbakht Reza, Khalaj Mehdi

出版信息

Acta Crystallogr Sect E Struct Rep Online. 2011 Feb 19;67(Pt 3):o657-8. doi: 10.1107/S1600536811005319.

DOI:10.1107/S1600536811005319
PMID:21522409
原文链接:https://pmc.ncbi.nlm.nih.gov/articles/PMC3052110/
Abstract

In the title compound, C(29)H(25)N(3)O(3), the imine double bond has an E configuration. The dihedral angle between the hy-droxy-phenyl and benzene rings in the imine moiety is 26.95 (9)°, and the dihedral angle between the hy-droxy-phenyl and benzimidazole rings in the other moiety is 14.83 (9)°. These angles are probably limited to small values as a consequence of two strong intra-molecular O-H⋯N hydrogen bonds formed between the hy-droxy groups and the imine and imidazole N atoms. The aliphatic chain linking the two ring systems has a gauche conformation, as reflected in C-C-C-O torsion angle of 70.9 (2)°.

摘要

在标题化合物C(29)H(25)N(3)O(3)中,亚胺双键具有E构型。亚胺部分中羟基苯基与苯环之间的二面角为26.95 (9)°,另一部分中羟基苯基与苯并咪唑环之间的二面角为14.83 (9)°。由于羟基与亚胺和咪唑N原子之间形成了两个强的分子内O-H⋯N氢键,这些角度可能被限制在较小的值。连接两个环系统的脂肪族链具有gauche构象,这反映在C-C-C-O扭转角为70.9 (2)°上。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/2983/3052110/58b72bca69e1/e-67-0o657-fig1.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/2983/3052110/58b72bca69e1/e-67-0o657-fig1.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/2983/3052110/58b72bca69e1/e-67-0o657-fig1.jpg

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本文引用的文献

1
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Acta Crystallogr Sect E Struct Rep Online. 2009 Jul 11;65(Pt 8):m889. doi: 10.1107/S1600536809025641.
2
Structure validation in chemical crystallography.化学晶体学中的结构验证
Acta Crystallogr D Biol Crystallogr. 2009 Feb;65(Pt 2):148-55. doi: 10.1107/S090744490804362X. Epub 2009 Jan 20.
3
A short history of SHELX.SHELX简史。
Acta Crystallogr A. 2008 Jan;64(Pt 1):112-22. doi: 10.1107/S0108767307043930. Epub 2007 Dec 21.
4
An empirical correction for absorption anisotropy.吸收各向异性的经验校正
Acta Crystallogr A. 1995 Jan 1;51 ( Pt 1):33-8. doi: 10.1107/s0108767394005726.