Interactions in bisamide ionic liquids—insights from a Hirshfeld surface analysis of their crystalline states
Author(s) -
P.M. Dean,
Jennifer M. Pringle,
Craig M. Forsyth,
Janet L. Scott,
Douglas R. MacFarlane
Publication year - 2008
Publication title -
new journal of chemistry
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.693
H-Index - 122
eISSN - 1369-9261
pISSN - 1144-0546
DOI - 10.1039/b809606f
Subject(s) - chemistry , amide , intermolecular force , alkyl , ionic liquid , hydrogen bond , moiety , ion , crystallography , ionic bonding , computational chemistry , molecule , stereochemistry , organic chemistry , catalysis
The intermolecular interactions of a series of crystallised bis(trifluoromethanesulfonyl)amide (NTf2) and bis(methanesulfonyl)amide (NMes2) ionic liquids are qualitatively investigated and compared using Hirshfeld surface and thermal analysis techniques. The NMes2 salts are known to exhibit higher glass transitions and higher viscosities than those of the NTf2 salts. The origins of these differences were analysed in terms of the importance of factors such as the C–H⋯O hydrogen bond, fluorination, presence of an aromatic moiety and length of alkyl chain, using the Hirshfeld surfaces and their associated fingerprint plots. Additionally, the existence of C–F⋯π and C–H⋯π interactions were elucidated and the significance of anion–anion interactions was recognised. Overall, these results demonstrate the applicability of the Hirshfeld surface approach in investigating the molecular origins of the physical properties.
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