Lewis acid behavior of SF4: synthesis, characterization, and computational study of adducts of SF4 with pyridine and pyridine derivatives
dc.contributor.author | Chaudhary, Praveen | |
dc.contributor.author | Goettel, James T. | |
dc.contributor.author | Mercier, Hélène P. A. | |
dc.contributor.author | Sowlati-Hashjin, Shahin | |
dc.contributor.author | Hazendonk, Paul | |
dc.contributor.author | Gerken, Michael | |
dc.date.accessioned | 2021-07-09T20:55:13Z | |
dc.date.available | 2021-07-09T20:55:13Z | |
dc.date.issued | 2015 | |
dc.description | Accepted author manuscript | en_US |
dc.description.abstract | Sulfur tetrafluoride was shown to act as a Lewis acid towards organic nitrogen-bases, such as pyridine, 2,6-dimethylpyridine, 4-methylpyridine, and 4-dimethylaminopyridine. The SF4·NC5H5, SF4·2,6-NC5H3(CH3)2, SF4·4-NC5H4(CH3), and SF4·4-NC5H4N(CH3)2 adducts can be isolated as solids that are stable below –45 °C. The Lewis acid-base adducts were characterized by low temperature Raman spectroscopy and the vibrational bands were fully assigned with the aid of density-functional-theory (DFT) calculations. The electronic structures obtained from the DFT calculations were analyzed by the quantum theory of atoms in molecules (QTAIM). The crystal structures of SF4·NC5H5, SF4·4-NC5H4(CH3), and SF4·4-NC5H4N(CH3)2 revealed weak S---N dative bonds with nitrogen coordinating in the equatorial position of SF4. Based on the QTAIM analysis, the non-bonded valence shell charge concentration on sulfur, which represents the lone pair, is only slightly distorted by the weak dative S---N bond. No evidence for adducts between quinoline or isoquinoline with SF4 was found by low-temperature Raman spectroscopy. | en_US |
dc.description.peer-review | Yes | en_US |
dc.identifier.citation | Chaudhary, P., Goettel, J. T., Mercier, H. P. A., Sowlati-Hashjin, S., Hazendonk, P., & Gerken, M. (2015). Lewis acid behavior of SF4: Synthesis, characterization, and computational study of adducts of SF4 with pyridine and pyridine derivatives. Chemistry- A European Journal, 21(16), 6247-6256. https://doi.org/10.1002/chem.201406359 | en_US |
dc.identifier.uri | https://hdl.handle.net/10133/5950 | |
dc.language.iso | en_US | en_US |
dc.publisher | Wiley | en_US |
dc.publisher.department | Department of Chemistry and Biochemistry | en_US |
dc.publisher.faculty | Arts and Science | en_US |
dc.publisher.institution | University of Lethbridge | en_US |
dc.publisher.institution | McMaster University | en_US |
dc.publisher.url | https://doi.org/10.1002/chem.201406359 | en_US |
dc.subject | Fluorine | en_US |
dc.subject | Lewis acids and bases | en_US |
dc.subject | Raman spectroscopy | en_US |
dc.subject | Structure eludication | en_US |
dc.subject | Sulfur | en_US |
dc.title | Lewis acid behavior of SF4: synthesis, characterization, and computational study of adducts of SF4 with pyridine and pyridine derivatives | en_US |
dc.type | Article | en_US |
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