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Intriguing pi(+)-pi Interaction in crystal packing.
Das, Amrita; Jana, Atish Dipankar; Seth, Saikat Kumar; Dey, Biswajit; Choudhury, Somnath Ray; Kar, Tanusree; Mukhopadhyay, Subrata; Singh, N Jiten; Hwang, In-Chul; Kim, Kwang S.
Affiliation
  • Das A; Department of Chemistry, Jadavpur University, Kolkata 700 032, India.
J Phys Chem B ; 114(12): 4166-70, 2010 Apr 01.
Article in En | MEDLINE | ID: mdl-20218591
ABSTRACT
The pi(+)-pi interactions are utilized to design the solid-state assembly of host-guest complexes where guests are anions. The doubly protonated MPTPH(2) (MPTP = 4'-(4-methoxyphenyl)-2,2'6',2''-terpyridine) complexed with H(2)O 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 MPTPH(2)(Cl)(2).2H(2)O or MPTPH(2)(Br)(2).2H(2)O facilitates the crystal packing, since the pi(+)-pi interactions play an important role in the solid-state assembly.
Subject(s)

Full text: 1 Collection: 01-internacional Database: MEDLINE Main subject: Models, Molecular Language: En Journal: J Phys Chem B Journal subject: QUIMICA Year: 2010 Document type: Article Affiliation country:

Full text: 1 Collection: 01-internacional Database: MEDLINE Main subject: Models, Molecular Language: En Journal: J Phys Chem B Journal subject: QUIMICA Year: 2010 Document type: Article Affiliation country: