Literature DB >> 18714951

Formation of an ion-pair molecule with a single NH(+)...Cl(-) hydrogen bond: Raman spectra of 1,1,3,3-tetramethylguanidinium chloride in the solid state, in solution, and in the vapor phase.

Rolf W Berg1, Anders Riisager, Rasmus Fehrmann.   

Abstract

Some ionic compounds (salts) form liquids when heated to temperatures in the range of 200-300 degrees C. They may be referred to as moderate temperature ionic liquids. An example of such a compound is the 1,1,3,3-tetramethylguanidinium chloride, [TMGH]Cl, melting at approximately 212 degrees C. The chemistry of this compoundcontaining a dimeric ion-pair "molecule"was investigated in the solid state, in solutions in water and ethanol, and in the vapor phase, based on ab initio molecular orbital density functional theory (DFT)-type calculations with 6-311+G(d,p) basis sets. Calculations on the monomeric [TMGH] (+) ion and the dimeric chloride ion-pair salt converged to give geometries near the established crystal structure of [TMGH]Cl. The structures and their binding energies are given as well as calculated vibrational harmonic normal modes (IR and Raman band wavenumbers and intensities). Experimentally obtained Raman scattering spectra are presented and assigned, by comparing to the quantum mechanical calculations. It is concluded that dimeric molecular ion pairs with four N-H (+)...Cl (-) hydrogen bonds probably exist in the solutions and are responsible for the relatively high solubility of the "salt" in ethanol. It was discovered that the compound can be easily sublimed by heating to about 200-230 degrees C. In the Raman spectrum of the vapor at 225 degrees C, a characteristic strong band at 2229 cm (-1) was found and interpreted to show that the gas phase consists of monomeric ion-pair "molecules" held together by a single N-H (+)...Cl (-) hydrogen bond, the stretching band of which is causing the band.

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Year:  2008        PMID: 18714951     DOI: 10.1021/jp803597j

Source DB:  PubMed          Journal:  J Phys Chem A        ISSN: 1089-5639            Impact factor:   2.781


  3 in total

1.  Elimination of the azeotropic point of acetone and methanol by 1,3-dimethylimidazolium dimethylphosphate: an ab initio calculation study.

Authors:  Guangren Yu; Xiaomin Liu; Xiaochun Zhang; Xiaochun Chen; Zhiping Liu; Ahmed A Abdeltawab
Journal:  J Mol Model       Date:  2017-02-15       Impact factor: 1.810

2.  The Structures of ZnCl2-Ethanol Mixtures, a Spectroscopic and Quantum Chemical Calculation Study.

Authors:  Payam Kalhor; Yaqian Wang; Zhiwu Yu
Journal:  Molecules       Date:  2021-04-25       Impact factor: 4.411

3.  Can a gas phase contact ion pair containing a hydrocarbon carbocation be formed in the ground state?

Authors:  José R Araújo; Railton B de Andrade; Hélcio J Batista; Elizete Ventura; Silmar A do Monte
Journal:  RSC Adv       Date:  2021-01-20       Impact factor: 3.361

  3 in total

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