These tools will no longer be maintained as of December 31, 2024. Archived website can be found here. PubMed4Hh GitHub repository can be found here. Contact NLM Customer Service if you have questions.


PUBMED FOR HANDHELDS

Search MEDLINE/PubMed


  • Title: Interactions in pseudorotoxanes based on crown ether-secondary ammonium motifs. A theoretical study.
    Author: Ramero C, Guadarrama P, Fomine S.
    Journal: J Mol Model; 2005 Dec; 12(1):85-92. PubMed ID: 16096804.
    Abstract:
    A theoretical analysis of the nature of the interactions in dibenzo[24]crown-8 (DB24C8)-n-dibutylammonium (DBM)--pseudorotaxane complex at the MP2 and DFT levels shows that the main contribution to the binding energy is the electrostatic interaction with moderate (20-25%) correlation stabilization. The total binding energy in the DB24C8-DBM complex represents a sum of the binding energies of two NH-O and one CH-O hydrogen bonds and the latter constitutes about 25% of the total interaction energy, giving the total binding energy of -41.2 kcal mol(-1) at the BHandHLYP/6-311 + + G** level. Deprotonation of the DB24C8-DBM complex reduces the binding energy by some 50 kcal mol(-1), giving metastable complexes DB24C8-DBA-1 or DB24C8-DBA-2, which will dissociate to give free crown ether and n-dibutylamine because of the strong exchange repulsion that prevails in neutral complexes.
    [Abstract] [Full Text] [Related] [New Search]