New Theoretical Insight into Fluorination and Fluorine-Fluorine Interactions as a Driving Force in Crystal Structures

被引:40
|
作者
Janjic, Goran V. [1 ]
Jelic, Stefan T. [2 ]
Trisovic, Nemanja P. [3 ]
Popovic, Dragan M. [1 ]
Dordevic, Ivana S. [1 ]
Milcic, Milos. K. [4 ]
机构
[1] Univ Belgrade, Inst Chem Technol & Met, Dept Chem, Natl Inst, Belgrade, Serbia
[2] Univ Belgrade, Inst Multidisciplinary Res, Belgrade, Serbia
[3] Univ Belgrade, Fac Technol & Met, Belgrade 11000, Serbia
[4] Univ Belgrade, Fac Chem, Belgrade, Serbia
关键词
CENTER-DOT-F; EXPERIMENTAL CHARGE-DENSITY; TOPOLOGICAL ANALYSIS; ORGANIC FLUORINE; MOLECULAR-STRUCTURE; MEMBRANE-BINDING; SOLID-STATE; FEATURES; COMPLEXES; CHEMISTRY;
D O I
10.1021/acs.cgd.9b01565
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
Fluorination of compounds causes an increase in the proton-donating ability and a decrease in the proton-accepting capacity of groups in their vicinity. The formation of F center dot center dot center dot F interactions is followed by the shift of the electron density in the area of F center dot center dot center dot F contact, which creates a new region with a larger surface area, a higher negative potential, and, hence, a more pronounced accepting ability. The new region also has a greater ability to form multiple (simultaneous) interactions with species from the environment, thus compensating for the reduction of the accepting capacity of the groups in the vicinity. This phenomenon explains not only the abundance of F center dot center dot center dot F interactions in crystal structures, but also a large number of structures with F center dot center dot center dot O interactions. Only C-H center dot center dot center dot F interactions are more numerous than F center dot center dot center dot F interactions in crystal structures, which indicates a high affinity of fluorinated compounds for nonpolar groups.
引用
收藏
页码:2943 / 2951
页数:9
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