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首页> 外文期刊>Journal of Planar Chromatography-Modern TLC: JPC >Determination of the lipophilicity of some carbonyl derivatives of 2-aminoimidazolines-2 by reversed-phase thin-layer chromatography. part 2. the lipophilicity of 1, 6-diaryl-5, 7-(1H) dioxo-2, 3-dihydroimidazo [1,2-a] [1,3,5]triazines and 1-aryl-5,6
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Determination of the lipophilicity of some carbonyl derivatives of 2-aminoimidazolines-2 by reversed-phase thin-layer chromatography. part 2. the lipophilicity of 1, 6-diaryl-5, 7-(1H) dioxo-2, 3-dihydroimidazo [1,2-a] [1,3,5]triazines and 1-aryl-5,6

机译:反相薄层色谱法测定2-氨基咪唑啉-2的某些羰基衍生物的亲脂性。第2部分。1,6-二芳基5、7-(1H)二氧代2、3-二氢咪唑基[1,2-a] [1,3,5]三嗪和1-芳基-5,6的亲脂性

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The lipophilicity of twenty five new carbonyl derivatives of 1-aryl-2-aminoimidazolines-2 (twenty 1,6-diaryl-5,7(1H)dioxo-2,3-dihydroimidazo [1,2-a][1,3,5] triazines and five 1-aryl-5,6(1H)dioxo-2,3-dihydroimidazo [1,2-a] imidazoles) has been determined by RPTLC on commercial RP-18 silica gel plates with methanol-acetic acid-water as mobile phase. R_M values for all the compounds were linearly dependent on mobile phase methanol concentration within the range 60 to 90%. Experimental lipophilicity was determined by use of the calibration curve obtained for six standards and partition coefficients (as logP) of all the compounds were calculated by means of two different software packages - ChemPlus (Hyper-Chem) and SciLogP (Alchemy 2000). The values calculated with the SciLogP package correlated very well (r > 0.95) with the logP_(TLC) values; correlation was good (r > 0.8) for values calculated by use of the ChemPlus package. This suggests that both methodologies are suitable for calculation of the lipophilicity of dioxo derivatives of 2-aminoimidazoline.
机译:1-芳基-2-氨基咪唑啉2(二十个1,6-二芳基-5,7(1H)dioxo-2,3-二氢咪唑[20-a] [1,3]中的二十五个新羰基衍生物的亲脂性,5]三嗪和5种1-芳基-5,6(1H)二氧杂2,3-二氢咪唑并[1,2-a]咪唑)已通过RPTLC在市售RP-18硅胶板上用甲醇-乙酸测定-水作为流动相。所有化合物的R_M值在60至90%范围内线性依赖于流动相甲醇浓度。实验亲脂性通过使用针对六种标准品获得的校准曲线确定,并通过两种不同的软件包ChemPlus(Hyper-Chem)和SciLogP(Alchemy 2000)计算所有化合物的分配系数(以logP表示)。用SciLogP软件包计算出的值与logP_(TLC)值具有很好的相关性(r> 0.95)。对于使用ChemPlus软件包计算出的值,相关性良好(r> 0.8)。这表明这两种方法都适合计算2-氨基咪唑啉的二氧代衍生物的亲脂性。

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