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1-[3-({[双(2-甲基丙基)氨基甲硫酰基]氨基}-羰基)苯甲酰基]-3,3-双(2-甲基丙基)硫脲

1-[3-({[Bis(2-methyl-prop-yl)carbamo-thio-yl]amino}-carbon-yl)benzoyl]-3,3-bis-(2-methyl-prop-yl)thio-urea.

作者信息

Selvakumaran N, Karvembu R, Ng Seik Weng, Tiekink Edward R T

机构信息

Department of Chemistry, National Institute of Technology, Tiruchirappalli 620 015, India.

Department of Chemistry, University of Malaya, 50603 Kuala Lumpur, Malaysia ; Chemistry Department, Faculty of Science, King Abdulaziz University, PO Box 80203 Jeddah, Saudi Arabia.

出版信息

Acta Crystallogr Sect E Struct Rep Online. 2013 Aug 3;69(Pt 9):o1368. doi: 10.1107/S1600536813021053. eCollection 2013.

DOI:10.1107/S1600536813021053
PMID:24427014
原文链接:https://pmc.ncbi.nlm.nih.gov/articles/PMC3884506/
Abstract

The title compound, C26H42N4O2S2, adopts a shallow U-shape as both pendant arms of the 1,3-substituted benzene ring are orientated in the same direction. The thione S atoms lie to the same side of the benzene ring and the carbonyl O atoms to the other. The most prominent feature of the crystal packing is the formation of inversion dimers mediated by N-H⋯S hydrogen bonds. One of the 2-methyl-propyl groups is statistically disordered over two positions.

摘要

标题化合物C26H42N4O2S2呈浅U形,因为1,3-取代苯环的两个侧链臂朝同一方向取向。硫酮S原子位于苯环的同一侧,而羰基O原子位于另一侧。晶体堆积的最显著特征是通过N-H⋯S氢键形成的反演二聚体。其中一个2-甲基丙基在两个位置上呈统计无序。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/3d30/3884506/61bcc3e744bf/e-69-o1368-fig2.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/3d30/3884506/18f3ac18f59e/e-69-o1368-fig1.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/3d30/3884506/61bcc3e744bf/e-69-o1368-fig2.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/3d30/3884506/18f3ac18f59e/e-69-o1368-fig1.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/3d30/3884506/61bcc3e744bf/e-69-o1368-fig2.jpg

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本文引用的文献

1
Bipodal acylthiourea ligands as building blocks for Bi-, tetra-, and polynuclear oxorhenium(V) complexes.双齿酰基硫脲配体作为 Bi、四和多核高铼 (V) 配合物的构筑块。
Inorg Chem. 2011 Jan 17;50(2):590-6. doi: 10.1021/ic1017642. Epub 2010 Dec 14.
2
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.