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(E)-4- [(4-二乙氨基-2-羟基苄叉基)氨基]苯甲酸

(E)-4-[(4-Diethyl-amino-2-hy-droxy-benzyl-idene)amino]-benzoic acid.

作者信息

Kargar Hadi, Sharafi Zahra, Kia Reza, Tahir Muhammad Nawaz

出版信息

Acta Crystallogr Sect E Struct Rep Online. 2012 Apr 1;68(Pt 4):o1036. doi: 10.1107/S160053681200997X. Epub 2012 Mar 10.

DOI:10.1107/S160053681200997X
PMID:22589907
原文链接:https://pmc.ncbi.nlm.nih.gov/articles/PMC3343998/
Abstract

In the title compound, C(18)H(20)N(2)O(3), a potential bidentate N,O-donor Schiff base ligand, the benzene rings are inclined at an angle of 12.25 (19)°. The mol-ecule has an E conformation about the C=N bond. One of the ethyl groups is disordered over two positions, with a refined site-occupancy ratio of 0.55 (1):0.45 (1). An intra-molecular O-H⋯N hydrogen bond makes an S(6) ring motif. In the crystal, pairs of O-H⋯O hydrogen bonds link mol-ecules, forming inversion dimers with R(2) (2)(8) ring motifs.

摘要

在标题化合物C₁₈H₂₀N₂O₃中,它是一种潜在的双齿N,O供体席夫碱配体,苯环间呈12.25 (19)°的夹角。分子围绕C=N键呈E构象。其中一个乙基在两个位置上无序,精制的位点占有率比为0.55 (1):0.45 (1)。分子内O-H⋯N氢键形成一个S(6)环模式。在晶体中,O-H⋯O氢键对连接分子,形成具有R₂²(8)环模式的反演二聚体。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/0baa/3343998/6c5c2613e5b9/e-68-o1036-fig2.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/0baa/3343998/f49a95ea560e/e-68-o1036-fig1.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/0baa/3343998/6c5c2613e5b9/e-68-o1036-fig2.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/0baa/3343998/f49a95ea560e/e-68-o1036-fig1.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/0baa/3343998/6c5c2613e5b9/e-68-o1036-fig2.jpg

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