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1-[4-(二甲基氨基)-亚苄基]-4-邻甲苯基硫代氨基脲

1-[4-(Di-methyl-amino)-benzyl-idene]-4-o-tolyl-thio-semicarbazide.

作者信息

Huang Rui-Yun, Xu Qin-Juan, Lin Li-Rong

机构信息

Department of Chemistry, Xiamen University, Xiamen 361005, People's Republic of China.

出版信息

Acta Crystallogr Sect E Struct Rep Online. 2013 May 18;69(Pt 6):o906-7. doi: 10.1107/S1600536813012890. Print 2013 Jun 1.

DOI:10.1107/S1600536813012890
PMID:23795080
原文链接:https://pmc.ncbi.nlm.nih.gov/articles/PMC3685061/
Abstract

The asymmetric unit of the title compound, C17H20N4S, contains two independent mol-ecules, the main difference between them being the dihedral angles between the benzene rings [19.99 (17) and 9.72 (17)°]. The mol-ecules both have a trans conformation about the C=N double bond and intra-molecular C-H⋯S and N-H⋯N hydrogen bonds are observed in both mol-ecules. In the crystal, mol-ecules are linked by weak N-H⋯S hydrogen bonds with graph-set motif R 2 (2)(8). In each mol-ecule, all but one of the N atoms and both the S atoms are involved in hydrogen bonding.

摘要

标题化合物C₁₇H₂₀N₄S的不对称单元包含两个独立分子,它们之间的主要区别在于苯环之间的二面角[19.99 (17) 和9.72 (17)°]。两个分子关于C=N双键均呈反式构象,且在两个分子中均观察到分子内C-H⋯S和N-H⋯N氢键。在晶体中,分子通过弱N-H⋯S氢键以R 2 (2)(8)的图形集模式相连。在每个分子中,除一个N原子外的所有N原子以及两个S原子均参与氢键形成。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/c102/3685061/1f3cd0ce15bb/e-69-0o906-fig1.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/c102/3685061/1f3cd0ce15bb/e-69-0o906-fig1.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/c102/3685061/1f3cd0ce15bb/e-69-0o906-fig1.jpg

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