Intriguing π+-π Interaction in Crystal Packing

被引:53
作者
Das, Amrita [1 ]
Jana, Atish Dipankar [2 ]
Seth, Saikat Kumar [3 ]
Dey, Biswajit [1 ]
Choudhury, Somnath Ray [1 ]
Kar, Tanusree [3 ]
Mukhopadhyay, Subrata [1 ]
Singh, N. Jiten [4 ]
Hwang, In-Chul [4 ]
Kim, Kwang S. [4 ]
机构
[1] Jadavpur Univ, Dept Chem, Kolkata 700032, India
[2] Sripat Singh Coll, Dept Phys, Murshidabad 742123, W Bengal, India
[3] Indian Assoc Cultivat Sci, Dept Mat Sci, Kolkata 700032, India
[4] Pohang Univ Sci & Technol, Dept Chem, Ctr Superfunct Mat, Pohang 790784, South Korea
关键词
CATION-PI INTERACTIONS; DER-WAALS COMPLEXES; ANION RECEPTORS; BENZENE DIMER; BINDING; RECOGNITION; STACKING; ENERGIES; SPECTRA; DESIGN;
D O I
10.1021/jp910129u
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
The pi(+)-pi interactions are utilized to design the solid-state assembly of host-guest complexes where guests are anions. The doubly protonated MPTPH2 (MPTP = 4'-(4-methoxyphenyl)-2,2':6', 2 ''-terpyridine) complexed with H2O and Cl- or Br- are synthesized, crystallized, and characterized by X-ray analysis. By using the density functional theory calculations which can properly describe the dispersion energy, the assembling phenomena are analyzed in terms of pi(+)-pi and pi-pi interactions as well as H-bonding interactions. The planar structure of MPTPH2(Cl)(2)center dot 2H(2)O or MPTPH2(Br)(2)center dot 2H(2)O facilitates the crystal packing, since the interactions play in important role in the solid-state assembly.
引用
收藏
页码:4166 / 4170
页数:5
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