On the capability of metal-halogen groups to participate in halogen bonds

被引:18
|
作者
Scheiner, Steve [1 ]
机构
[1] Utah State Univ, Dept Chem & Biochem, Logan, UT 84322 USA
来源
CRYSTENGCOMM | 2019年 / 21卷 / 18期
关键词
CENTER-DOT-N; INTERMOLECULAR INTERACTIONS; CHARGE-TRANSFER; NONCOVALENT INTERACTIONS; MOLECULAR CALCULATIONS; CHALCOGEN BONDS; SIGMA-HOLE; PNICOGEN; TETREL; MODULATION;
D O I
10.1039/c9ce00496c
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
A number of halogen (X) atoms were covalently attached to a metal (M) and the ability of the X atom to act as electron acceptor in a halogen bond to nucleophile NCH was assessed. Both Cl and Br were considered as halogen atom, with NH3 and CO as other ligands attached to the metal. Metals tested were Ti, Mn, and Zn in various combinations of oxidation state, coordination, and overall charge. In the majority of cases, the strong electron-releasing power of the metal imbues the halogen atom with a high negative partial charge and minimizes the development of a s-hole. As such, the M atom is generally a stronger attractor for the incoming nucleophile than is the halogen. Nonetheless, there are cases where a halogen bond can form such as Ti.CO) 4Br+, TiCl3 +, and MnCl4 +, each with a different coordination. A requisite of halogen bond formation is generally an overall positive charge, although neutral species can engage in such bonds, albeit much weaker.
引用
收藏
页码:2875 / 2883
页数:9
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