氨苯砜结构相关分子3,3 ' -二氨基二苯砜与2类残留溶剂的溶剂化:对其晶体结构、稳定性和转化的见解

IF 3.4 2区 化学 Q2 CHEMISTRY, MULTIDISCIPLINARY
Martina Lippi, Meriem Goudjil, Patrizia Rossi*, Jacopo Ceccarelli, Samuele Ciattini and Paola Paoli, 
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引用次数: 0

摘要

报道了3,3′-二氨基二苯砜的3种新溶剂化物(3APS·ACN_m、3APS·DX_m和3APS·2DX_o)及其固相分析。两种单溶剂化合物(3APS·ACN_m和3APS·DX_m)可以通过不同的合成策略(如溶剂缓慢蒸发、浆液蒸发或溶剂吸附)以纯形式得到,而溶解型化合物(3APS·2DX_o)总是以与3APS·DX_m混合的形式得到。有趣的是,以前报道的乙腈溶剂(3APS·ACN_o)在不同的合成尝试中从未得到过。还报道了所研究化合物的稳定性(变化时间和温度)和初步的选择性吸附试验。对这两种溶剂形态与乙腈(ACN)和两种不同的1,4-二恶烷(DX)溶剂化物进行了硅分析,为使固态行为研究的结果合理化提供了线索。
本文章由计算机程序翻译,如有差异,请以英文原文为准。

Solvatomorphs of the Dapsone Structurally Related Molecule 3,3′-Diaminodiphenyl Sulfone with Class 2 Residual Solvents: Insights into Their Crystal Structures, Stability, and Transformations

Solvatomorphs of the Dapsone Structurally Related Molecule 3,3′-Diaminodiphenyl Sulfone with Class 2 Residual Solvents: Insights into Their Crystal Structures, Stability, and Transformations

Three new solvates of 3,3′-diaminodiphenyl sulfone (3APS·ACN_m, 3APS·DX_m, and 3APS·2DX_o) and their solid-state analyses are reported. The two monosolvate compounds (3APS·ACN_m and 3APS·DX_m) may be obtained in the pure form by using different synthetic strategies (e.g., slow evaporation of the solvent, slurry, or adsorption of the solvent), while the disolvate one (3APS·2DX_o) was always obtained in the mixture form with 3APS·DX_m. Interestingly, a previously reported acetonitrile solvate (3APS·ACN_o) was never obtained during the different synthesis attempts. The stability (varying times and temperatures) of the investigated compounds and a preliminary selective adsorption test are also reported. An in silico analysis of the two solvatomorphs with acetonitrile (ACN) and the two different 1,4-dioxane (DX) solvates provides hints to rationalize the results of the solid-state behavior investigation.

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来源期刊
Crystal Growth & Design
Crystal Growth & Design 化学-材料科学:综合
CiteScore
6.30
自引率
10.50%
发文量
650
审稿时长
1.9 months
期刊介绍: The aim of Crystal Growth & Design is to stimulate crossfertilization of knowledge among scientists and engineers working in the fields of crystal growth, crystal engineering, and the industrial application of crystalline materials. Crystal Growth & Design publishes theoretical and experimental studies of the physical, chemical, and biological phenomena and processes related to the design, growth, and application of crystalline materials. Synergistic approaches originating from different disciplines and technologies and integrating the fields of crystal growth, crystal engineering, intermolecular interactions, and industrial application are encouraged.
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