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氧化铝载体上四唑盐的定量结构-保留关系研究

Quantitative structure-retention relationship study of tetrazolium salts on alumina support.

作者信息

Cserháti T, Kosa A, Balogh S

机构信息

Central Research Institute for Chemistry, Hungarian Academy of Sciences, Budapest, Hungary.

出版信息

Biomed Chromatogr. 1998 Mar-Apr;12(2):61-4. doi: 10.1002/(SICI)1099-0801(199803/04)12:2<61::AID-BMC721>3.0.CO;2-U.

Abstract

The retention of 7 monotetrazolium and 9 ditetrazolium salts was determined on alumina and reversed-phase (RP) alumina layers using n-hexane-2-propanol and water-2-propanol mixtures as eluents. The retention capacity and the specific surface area of solutes in contact with the stationary phases were calculated. Quantitative structure-retention relationship calculations indicated that the retention capacity of solutes on RP alumina layers depended not only on the molecular hydrophobicity but also on the hydrogen-donor and acceptor properties. Specific surface areas were related to the electronic and steric parameters of the solutes. Calculations suggested that the retention on both alumina and RP alumina layers is of mixed character, hydrophobic, electronic and steric parameters are equally involved in the retention.

摘要

使用正己烷 - 2 - 丙醇和水 - 2 - 丙醇混合物作为洗脱剂,在氧化铝和反相(RP)氧化铝层上测定了7种单四氮唑盐和9种双四氮唑盐的保留情况。计算了与固定相接触的溶质的保留容量和比表面积。定量结构 - 保留关系计算表明,溶质在RP氧化铝层上的保留容量不仅取决于分子疏水性,还取决于氢供体和受体性质。比表面积与溶质的电子和空间参数有关。计算表明,在氧化铝和RP氧化铝层上的保留具有混合性质,疏水、电子和空间参数在保留过程中同等重要。

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