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4-(2-重氮乙酰基)哌嗪-1-羧酸叔丁酯

tert-Butyl 4-(2-diazo-acet-yl)piperazine-1-carboxyl-ate.

作者信息

Kaupang Asmund, Görbitz Carl Henrik, 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. 2010 May 8;66(Pt 6):o1299. doi: 10.1107/S1600536810016211.

DOI:10.1107/S1600536810016211
PMID:21579396
原文链接:https://pmc.ncbi.nlm.nih.gov/articles/PMC2979480/
Abstract

The title crystal structure, C(11)H(18)N(4)O(3), is the first diazo-acetamide in which the diazo-acetyl group is attached to an N atom. The piperazine ring is in a chair form and hence the mol-ecule has an extended conformation. Both ring N atoms are bonded in an essentially planar configuration with the sum of the C-N-C angles being 359.8 (2) and 357.7 (2)°. In the crystal structure, the O atom of the diazo-acetyl group accepts two H atoms from C-H donors, thus generating chains of weak hydrogen-bonded R(2) (1)(7) rings.

摘要

标题晶体结构C(11)H(18)N(4)O(3)是首个重氮乙酰基连接到N原子上的重氮乙酰胺。哌嗪环呈椅式构象,因此分子具有伸展的构象。两个环N原子均以基本平面构型键合,C-N-C角之和为359.8 (2)°和357.7 (2)°。在晶体结构中,重氮乙酰基的O原子从C-H供体接受两个H原子,从而形成由弱氢键连接的R(2) (1)(7)环链。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/87f4/2979480/3cee402711dc/e-66-o1299-fig1.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/87f4/2979480/3cee402711dc/e-66-o1299-fig1.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/87f4/2979480/3cee402711dc/e-66-o1299-fig1.jpg

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