Molecular Electrostatic Potential and Noncovalent Interactions in Derivatives of Group 8 Elements

被引:73
|
作者
Daolio, Andrea [1 ]
Pizzi, Andrea [1 ]
Calabrese, Miriam [1 ]
Terraneo, Giancarlo [1 ]
Bordignon, Simone [2 ]
Frontera, Antonio [3 ]
Resnati, Giuseppe [1 ]
机构
[1] Politecn Milan, Dept Chem Mat & Chem Engn Giulio Natta, Via Mancinelli 7, I-20131 Milan, Italy
[2] Univ Torino, Via Pietro Giuria 7, I-10125 Turin, Italy
[3] Univ Illes Balears, Dept Chem, Crta Valldemossa, Palma De Mallorca 07122, Baleares, Spain
关键词
adducts; group; 8; elements; noncovalent interactions; sigma-hole; transition metal; CATALYZED ASYMMETRIC DIHYDROXYLATION; OSMIUM TETRAOXIDE; HIGH ENANTIOSELECTIVITY; CRYSTAL-STRUCTURES; HALOGEN; COMPLEXES; CHALCOGEN; DEFINITION; RUTHENIUM; BONDS;
D O I
10.1002/anie.202107978
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
This communication reports experimental and theoretical evidences of sigma-hole interactions in adducts between nitrogen or oxygen nucleophiles and tetroxides of osmium or other group 8 elements. Cocrystals between pyridine or pyridine N-oxide derivatives and osmium tetroxide are characterized through various techniques and rationalized as sigma-hole interactions using DFT calculations and several other computational tools. We propose the term "osme bond" (OmB, Om=Fe, Ru, Os, (Hs)) for naming the noncovalent interactions wherein group 8 elements have the role of the electrophile. The word osme is the transcription of the ancient Greek word for smell that was used to name the heaviest group 8 element in relation to the smoky odor of its tetroxide.
引用
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页码:20723 / 20727
页数:5
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