Experimental and computational study of the interplay between C-H/π and anion-π interactions

被引:55
|
作者
Quinonero, David [1 ]
Deya, Pere M. [1 ]
Pilar Carranza, M. [2 ]
Rodriguez, Ana M. [3 ]
Jalon, Felix A. [2 ]
Manzano, Blanca R. [2 ]
机构
[1] Univ Illes Balears, Dept Quim, Palma De Mallorca 07122, Spain
[2] Univ Castilla La Mancha, Fac Quim, IRICA, Dept Quim Inorgan Organ & Bioquim, E-13071 Ciudad Real, Spain
[3] Univ Castilla La Mancha, Dept Quim Inorgan Organ & Bioquim, Escuela Tecn Super Ingenieros Ind, E-13071 Ciudad Real, Spain
关键词
PERTURBATION-THEORY APPROACH; CONSISTENT BASIS-SETS; CH/PI-INTERACTION; CATION-PI; CRYSTAL-STRUCTURE; THEORETICAL DETERMINATION; SIGNIFICANT DIFFERENCE; INTERACTION ENERGIES; HYDROGEN-BONDS; METAL-IONS;
D O I
10.1039/b915794h
中图分类号
O61 [无机化学];
学科分类号
070301 ; 081704 ;
摘要
The synthesis of octahedral copper and zinc coordination complexes containing ligands of the type 6R, 2,4-bis(3,5-dimethylpyrazol-1-yl) triazine is described. They exhibit the simultaneous presence of C-H/pi and anion-pi interactions on both sides of the same triazine ring. When the pyrazolyl groups are not methylated, lone pair-pi and anion-pi interactions coexist on the same triazine ring. In addition, the interplay between C-H/pi and anion-pi interactions is studied by means of high level correlation ab initio calculations. They demonstrate that synergistic effects are present when both interactions coexist. These synergistic effects have been evaluated using the genuine non-additivity energies and symmetry adapted perturbation theory (SAPT).
引用
收藏
页码:794 / 806
页数:13
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