Evidence for genuine hydrogen bonding in gold(I) complexes

被引:70
|
作者
Rigoulet, Mathilde [1 ]
Massou, Stephane [2 ]
Carrizo, E. Daiann Sosa [3 ]
Mallet-Ladeira, Sonia [2 ]
Amgoune, Abderrahmane [1 ]
Miqueu, Karinne [3 ]
Bourissou, Didier [1 ]
机构
[1] Univ Paul Sabatier, CNRS 5069, Unite Mixte Rech Univ, Lab Heterochim Fondamentale & Appl, F-31062 Toulouse 09, France
[2] Univ Paul Sabatier, CNRS 2599, Federat Rech Univ, Inst Chim Toulouse, F-31062 Toulouse 09, France
[3] Univ Pau & Pays Adour, CNRS 5254, Unite Mixte Rech Univ, Inst Sci Analyt & Physicochim Environm, F-64053 Pau 09, France
关键词
gold; hydrogen bonding; noncovalent interactions; relativistic effects; CENTER-DOT-AU; C-H; CRYSTALLOGRAPHIC CHARACTERIZATION; AUROPHILIC INTERACTIONS; METAL CENTERS; LIGANDS; CATALYSIS; CARBENES; PROTONATION; REACTIVITY;
D O I
10.1073/pnas.1817194116
中图分类号
O [数理科学和化学]; P [天文学、地球科学]; Q [生物科学]; N [自然科学总论];
学科分类号
07 ; 0710 ; 09 ;
摘要
The ability of gold to act as proton acceptor and participate in hydrogen bonding remains an open question. Here, we report the synthesis and characterization of cationic gold(I) complexes featuring ditopic phosphine-ammonium (P, NH+) ligands. In addition to the presence of short Au center dot center dot center dot H contacts in the solid state, the presence of Au center dot center dot center dot H-N hydrogen bonds was inferred by NMR and IR spectroscopies. The bonding situation was extensively analyzed computationally. All features were consistent with the presence of three-center four-electron attractive interactions combining electrostatic and orbital components. The role of relativistic effects was examined, and the analysis is extended to other recently described gold(I) complexes.
引用
收藏
页码:46 / 51
页数:6
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