Spectroscopic and theoretical studies of bis(dimethylphenyl betaine) hydrochloride monohydrate
Authors:
- Mirosław Szafran,
- Anna Komasa,
- Zofia Dega-Szafran
Abstract
Abstract Bis(dimethylphenyl betaine) hydrochloride monohydrate was prepared and characterized by FTIR, Raman spectroscopes, and B3LYP/6-311++G(d,p) calculations. In the optimized structure of the complex, two betaine moieties are joined by a very strong asymmetric hydrogen bond with an O⋯O distance of 2.439 Å. The water molecule is H-bonded to one oxygen atom of dimethylphenyl betaine and chloride anion via O(w)⋯O(2) and O(w)⋯Cl distances of 3.099 and 3.167 Å, respectively. The potential energy distributions (PED) were used for the assignments of IR and Raman frequencies in the experimental and calculated spectra of the title compound. Chloride anion interacts electrostatically with N+ atoms.
- Record ID
- UAM185104884e8543df9cfd2640fbd6ea64
- Author
- Journal series
- Vibrational Spectroscopy, ISSN 0924-2031
- Issue year
- 2015
- Vol
- 79
- Pages
- 16-23
- ASJC Classification
- DOI
- DOI:10.1016/j.vibspec.2015.04.003 Opening in a new tab
- Language
- (en) English
- Score (nominal)
- 25
- Score source
- journalList
- Score
- Publication indicators
- = 6; = 8; : 2015 = 0.999; : 2015 (2 years) = 1.682 - 2015 (5 years) =1.968
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- Uniform Resource Identifier
- https://researchportal.amu.edu.pl/info/article/UAM185104884e8543df9cfd2640fbd6ea64/
- URN
urn:amu-prod:UAM185104884e8543df9cfd2640fbd6ea64
* presented citation count is obtained through Internet information analysis and it is close to the number calculated by the Publish or PerishOpening in a new tab system.