Answers are grounded in this paper and cite their sources.
The crystal structures of four 4-{3-(X-phenyl)perhydro-1,3-oxazolo[3,4-a]pyridin-1-yl}-2,8-bis(trifluoro-methyl)quinolines, (2: X = H, 2-O2N, 3-O2N and 4-O2N) are reported. Differences in the conformations of the molecules are illustrated by the angles between the best planes through the various ring moieties. There are no strong intermolecular interactions, such as O—H···O, present in any of the four compounds. Instead, present in each of the four compounds are different combinations of some of C—H···F, C—H···O(nitro), C—H···π, C—F···π, N—O···π and π···π-stacking interactions, which result in very different supramolecular arrangements.
No takes yet. Share an insight, caveat, or question.
Gonçalves et al. (2011) studied this question.
Synapse has enriched 10 related papers. Consider them for comparative context: