2-硝基-n -(5-硝基-1,3-噻唑-2-基)苯酰胺的晶体结构。

IF 0.9

Acta crystallographica. Section E, Structure reports online Pub Date : 2014-11-12 eCollection Date: 2014-12-01 DOI:10.1107/S1600536814024374

Rodolfo Moreno-Fuquen, Diego F Sánchez, Javier Ellena

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引用次数: 1

摘要

在标题化合物C10H6N4O5S中，中心酰胺片段C-N-C(=O)-C的非h原子的平均平面。偏差= 0.0294 Å]与噻唑面和苯环面分别形成12.48(7)°和46.66(9)°的二面角。在晶体中，分子由N-H⋯O氢键连接，沿着[001]形成链。此外，弱的C-H⋯O氢键连接这些链，形成一个二维网络，包含平行于(100)的R(4) 4(28)环基序。

本文章由计算机程序翻译，如有差异，请以英文原文为准。

Crystal structure of 2-nitro-N-(5-nitro-1,3-thia-zol-2-yl)benzamide.

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Crystal structure of 2-nitro-N-(5-nitro-1,3-thia-zol-2-yl)benzamide.

In the title compound, C10H6N4O5S, the mean plane of the non-H atoms of the central amide fragment C-N-C(=O)-C [r.m.s. deviation = 0.0294 Å] forms dihedral angles of 12.48 (7) and 46.66 (9)° with the planes of the thia-zole and benzene rings, respectively. In the crystal, mol-ecules are linked by N-H⋯O hydrogen bonds, forming chains along [001]. In addition, weak C-H⋯O hydrogen bonds link these chains, forming a two-dimensional network, containing R (4) 4(28) ring motifs parallel to (100).

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来源期刊

Acta crystallographica. Section E, Structure reports online 化学-晶体学

自引率

33.30%

发文量

审稿时长

1.3 months

期刊介绍： Acta Crystallographica Section E: Structure Reports Online is the IUCr highly popular open-access structural journal. It provides a simple and easily accessible publication mechanism for the growing number of inorganic, metal-organic and organic crystal structure determinations. The electronic submission, validation, refereeing and publication facilities of the journal ensure very rapid and high-quality publication, whilst key indicators and validation reports provide measures of structural reliability. In 2009, the journal published over 4000 structures. The average publication time is less than one month.