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1,4-双(2-重氮乙酰基)哌嗪

1,4-Bis(2-diazo-acet-yl)piperazine.

作者信息

Kaupang Asmund, Görbitz Carl Henrik, Bonge-Hansen Tore

机构信息

Department of Chemistry, University of Oslo, PO Box 1033 Blindern, N-0315 Oslo, Norway.

出版信息

Acta Crystallogr Sect E Struct Rep Online. 2013 Jul 13;69(Pt 8):o1241. doi: 10.1107/S1600536813018801. eCollection 2013.

DOI:10.1107/S1600536813018801
PMID:24109331
原文链接:https://pmc.ncbi.nlm.nih.gov/articles/PMC3793744/
Abstract

The asymmetric unit of the title compound, C8H10N6O2, contains one-half mol-ecule, which is completed by a crystallographic center of symmetry. The piperazine ring adopts a chair conformation. In the crystal, weak C-H⋯O inter-actions link the mol-ecules into layers parallel to the bc plane. The crystal packing also exhibits short N⋯N contacts of 3.0467 (16) Å between the terminal diazo N atoms from neighbouring mol-ecules.

摘要

标题化合物C₈H₁₀N₆O₂的不对称单元包含半个分子,该分子通过一个晶体学对称中心形成完整结构。哌嗪环呈椅式构象。在晶体中,弱的C—H⋯O相互作用将分子连接成平行于bc平面的层。晶体堆积还显示相邻分子的末端重氮N原子之间存在3.0467 (16) Å的短N⋯N接触。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/e40e/3793744/4eb5776998a7/e-69-o1241-fig2.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/e40e/3793744/3cf3b7f0f4ed/e-69-o1241-fig1.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/e40e/3793744/4eb5776998a7/e-69-o1241-fig2.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/e40e/3793744/3cf3b7f0f4ed/e-69-o1241-fig1.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/e40e/3793744/4eb5776998a7/e-69-o1241-fig2.jpg

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