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Crystal Structure and Physicochemical Characteristics of Two Novel Adamantane Derivatives of Sulfonamides
Crystallography Reports ( IF 0.7 ) Pub Date : 2021-05-25 , DOI: 10.1134/s1063774521030123
O. V. Kovalchukova , V. P. Kazachenko , V. V. Tkachev , A. N. Utenyshev , N. N. Strakhova , A. N. Proshin

Abstract

Two derivatives of adamantane benzenesulfamide have been synthesized and studied: N-adamantane-1-yl-2,4,6-trimethyl-benzenesulfamide (1) and N-adamantane-1-yl-4-methoxy-benzenesulfamide (2). Crystal structures 1 and 2 are solved using X-ray diffraction (XRD) analysis. The solubilities of compounds in a phosphate buffer solution with pH 7.4, 1-octanol, and n-hexane are determined at several temperature points using isothermal saturation. The values of Gibbs energy, enthalpy, and entropy of solubility of the compounds at 298 K are determined.



中文翻译:

两种新型磺酰胺金刚烷衍生物的晶体结构和理化特性

摘要

合成并研究了金刚烷苯磺酰胺的两种衍生物:N-金刚烷-1-基-2,4,6-三甲基-苯磺酰胺(1)和N-金刚烷-1-基-4-甲氧基-苯磺酰胺(2)。使用X射线衍射(XRD)分析来解析晶体结构12。在pH 7.4,1-辛醇的磷酸盐缓冲溶液的化合物的溶解度,和Ñ正己烷在使用等温饱和几个温度点来确定。确定化合物在298 K时的吉布斯能量,焓和溶解度熵的值。

更新日期:2021-05-25
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