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1-(环戊叉基氨基)-3-(2-丙烯-1-基)硫脲的晶体结构

Crystal structure of 1-(cyclo-pentyl-idene-amino)-3-(prop-2-en-1-yl)thio-urea.

作者信息

Mohamed Shaaban K, Mague Joel T, Akkurt Mehmet, Hassan Alaa A, Abdel-Aziz Ahmed T, Albayati Mustafa R

机构信息

Faculty of Science & Engineering, School of Healthcare Science, Manchester Metropolitan University, Manchester M1 5GD, England; Chemistry Department, Faculty of Science, Minia University, 61519 El-Minia, Egypt.

Department of Chemistry, Tulane University, New Orleans, LA 70118, USA.

出版信息

Acta Crystallogr E Crystallogr Commun. 2015 Nov 11;71(Pt 12):o924-5. doi: 10.1107/S2056989015021003. eCollection 2015 Dec 1.

DOI:10.1107/S2056989015021003
PMID:26870530
原文链接:https://pmc.ncbi.nlm.nih.gov/articles/PMC4719883/
Abstract

In the title compound, C9H15N3S, the cyclo-pentyl ring adopts an envelope conformation with one of the methyl-ene C atoms as the flap. The thio-semicarbazide fragment is almost planar (r.m.s. deviation = 0.038 Å) and a short intra-molecular N-H⋯N contact occurs. In the crystal, mol-ecules are linked into helical (41 symmetry) chains propagating in [001] by N-H⋯N and N-H⋯S hydrogen bonds. A very weak C-H⋯S inter-action is also observed.

摘要

在标题化合物C₉H₁₅N₃S中,环戊基环呈信封式构象,其中一个亚甲基C原子为瓣。硫代氨基脲片段几乎是平面的(均方根偏差 = 0.038 Å),并存在短的分子内N-H⋯N接触。在晶体中,分子通过N-H⋯N和N-H⋯S氢键连接成沿[001]方向传播的螺旋(4¹对称)链。还观察到非常弱的C-H⋯S相互作用。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/8918/4719883/9214bce94f40/e-71-0o924-fig2.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/8918/4719883/d6cccde94d49/e-71-0o924-fig1.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/8918/4719883/9214bce94f40/e-71-0o924-fig2.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/8918/4719883/d6cccde94d49/e-71-0o924-fig1.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/8918/4719883/9214bce94f40/e-71-0o924-fig2.jpg

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