Martina Lippi, Meriem Goudjil, Patrizia Rossi*, Jacopo Ceccarelli, Samuele Ciattini and Paola Paoli,
{"title":"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","authors":"Martina Lippi, Meriem Goudjil, Patrizia Rossi*, Jacopo Ceccarelli, Samuele Ciattini and Paola Paoli, ","doi":"10.1021/acs.cgd.4c0093810.1021/acs.cgd.4c00938","DOIUrl":null,"url":null,"abstract":"<p >Three new solvates of 3,3′-diaminodiphenyl sulfone (<b>3APS·ACN_m</b>, <b>3APS·DX_m</b>, and <b>3APS·2DX_o)</b> and their solid-state analyses are reported. The two monosolvate compounds (<b>3APS·ACN_m</b> and <b>3APS·DX_m</b>) 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 (<b>3APS·2DX_o</b>) was always obtained in the mixture form with <b>3APS·DX_m</b>. Interestingly, a previously reported acetonitrile solvate (<b>3APS·ACN_o</b>) 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 <i>in silico</i> 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.</p>","PeriodicalId":34,"journal":{"name":"Crystal Growth & Design","volume":"24 23","pages":"9896–9908 9896–9908"},"PeriodicalIF":3.4000,"publicationDate":"2024-11-13","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":"{\"title\":\"Solvatomorphs of the Dapsone Structurally Related Molecule 3,3′-Diaminodiphenyl Sulfone with Class 2 Residual Solvents: Insights into Their Crystal Structures, Stability, and Transformations\",\"authors\":\"Martina Lippi, Meriem Goudjil, Patrizia Rossi*, Jacopo Ceccarelli, Samuele Ciattini and Paola Paoli, \",\"doi\":\"10.1021/acs.cgd.4c0093810.1021/acs.cgd.4c00938\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"<p >Three new solvates of 3,3′-diaminodiphenyl sulfone (<b>3APS·ACN_m</b>, <b>3APS·DX_m</b>, and <b>3APS·2DX_o)</b> and their solid-state analyses are reported. The two monosolvate compounds (<b>3APS·ACN_m</b> and <b>3APS·DX_m</b>) 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 (<b>3APS·2DX_o</b>) was always obtained in the mixture form with <b>3APS·DX_m</b>. Interestingly, a previously reported acetonitrile solvate (<b>3APS·ACN_o</b>) 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 <i>in silico</i> 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.</p>\",\"PeriodicalId\":34,\"journal\":{\"name\":\"Crystal Growth & Design\",\"volume\":\"24 23\",\"pages\":\"9896–9908 9896–9908\"},\"PeriodicalIF\":3.4000,\"publicationDate\":\"2024-11-13\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"\",\"citationCount\":\"0\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"Crystal Growth & Design\",\"FirstCategoryId\":\"92\",\"ListUrlMain\":\"https://pubs.acs.org/doi/10.1021/acs.cgd.4c00938\",\"RegionNum\":2,\"RegionCategory\":\"化学\",\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"Q2\",\"JCRName\":\"CHEMISTRY, MULTIDISCIPLINARY\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"Crystal Growth & Design","FirstCategoryId":"92","ListUrlMain":"https://pubs.acs.org/doi/10.1021/acs.cgd.4c00938","RegionNum":2,"RegionCategory":"化学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q2","JCRName":"CHEMISTRY, MULTIDISCIPLINARY","Score":null,"Total":0}
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.
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.