1-(4-Chlorophenyl)-2-methyl-4-nitro-5-(1-piperidyl)-1H-imidazole

被引：0

作者：

Kubicki, M

Wagner, P

机构：

[1] Adam Mickiewicz Univ Poznan, Dept Chem, PL-60780 Poznan, Poland

[2] Massey Univ, Nanomat Res Ctr, Palmerston North, New Zealand

[3] Massey Univ, MacDiarmid Inst Adv Mat & Nanotechnol, Palmerston North, New Zealand

来源：

ACTA CRYSTALLOGRAPHICA SECTION C-CRYSTAL STRUCTURE COMMUNICATIONS | 2005年 / 61卷

关键词：

D O I：

10.1107/S0108270105021608

中图分类号：

O6 [化学];

学科分类号：

0703 ;

摘要：

The only specific interactions that influence the crystal packing of the title compound, C15H17ClN4O2, are weak C-H center dot center dot center dot N and C-H center dot center dot center dot Cl hydrogen bonds, even though there is a possibility of, for example, pi-pi stacking or halogen bonding. The dihedral angle between the mean planes of the imidazole and benzene rings is 59.82 (5)degrees. The length of the C-N bond connecting the imidazole and piperidine fragments is correlated with the degree of pyramidalization of the piperidine N atom.

引用

页码：O509 / O511

页数：3

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