4-Nitrophenyl-Substituted Nitronylnitroxyl 的新ε-多态性修饰

IF 1.2 4区 化学 Q4 CHEMISTRY, INORGANIC & NUCLEAR
I. V. Fedyanin, A. I. Samigullina, E. V. Tretyakov
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引用次数: 0

摘要

摘要 制备了4,4,5,5-四甲基-2-(4-硝基苯基)-4,5-二氢-1H-咪唑-3-氧化物-1-氧的一种新的ε-多晶体,并用单晶 XRD 对其进行了表征。已积累了 XRD 数据阵列,并在相同条件下求解了这种顺磁的α-γ-多晶体的结构。对所研究的多晶体晶体结构的希尔斯菲尔德面进行了定性和定量分析。结果表明,已知的 α-δ 多晶体含有一种超分子联营体,其形式为中心对称二聚体,分子之间通过 C-H⋯O 氢键连接。同时,只有ε-多聚物含有π键无限堆叠的硝基苯基取代基,这反过来又决定了亚硝基氧原子之间形成短距离(3.508(2) Å 和 3.627(2) Å)。
本文章由计算机程序翻译,如有差异,请以英文原文为准。

New ε-Polymorphic Modification of 4-Nitrophenyl-Substituted Nitronylnitroxyl

New ε-Polymorphic Modification of 4-Nitrophenyl-Substituted Nitronylnitroxyl

Abstract

A new ε-polymorph of 4,4,5,5-tetramethyl-2-(4-nitrophenyl)-4,5-dihydro-1H-imidazol-3-oxide-1-oxyl is prepared and characterized by single-crystal XRD. The arrays of XRD data have been accumulated and the structures of known α–γ-polymorphs of this paramagnetic are solved under the same conditions. The Hirshfeld surfaces of the crystal structures of the studied polymorphs are analyzed qualitatively and quantitatively. It is shown that the known α–δ-polymorphs contain a supramolecular associate in the form of a centrosymmetric dimer whose molecules are connected by C–H⋯O hydrogen bonds. At the same time, only the ε-polymorph contains π-bonded infinite stacks of nitrophenyl substituents, which in turn determine the formation of short distances between oxygen atoms of nitroxide groups (3.508(2) Å and 3.627(2) Å).

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来源期刊
Journal of Structural Chemistry
Journal of Structural Chemistry 化学-无机化学与核化学
CiteScore
1.60
自引率
12.50%
发文量
142
审稿时长
8.3 months
期刊介绍: Journal is an interdisciplinary publication covering all aspects of structural chemistry, including the theory of molecular structure and chemical bond; the use of physical methods to study the electronic and spatial structure of chemical species; structural features of liquids, solutions, surfaces, supramolecular systems, nano- and solid materials; and the crystal structure of solids.
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