English (United Kingdom)

https://curated-unify.zendy.io/wp-json/zendy-region/v1/featured_content/oa?rat=en

https://curated-unify.zendy.io/wp-json/zendy-region/v1/highlighted_journal/

Global: Zendy Plus annual

Presents the access of premium content as premium feature

Premium Content

Presents the keyphrase highlighting as premium feature

Keyphrase Highlighting

Presents the summarisation as premium feature

Summarisation

Insights

Presents the pdf analysis as premium feature

PDF Analysis

Presents the zaia usage as premium feature

ZAIA

Global: Zendy Plus monthly

Global: Zendy Tools annual

Global: Zendy Tools monthly

Global: Zendy Free Plan

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-O 2 N, 3-O 2 N and 4-O 2 N) 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.

zeitschrift für kristallographie

Structures of 4-{3-(X-phenyl)perhydro-1,3-oxazolo[3,4-a]pyridin-1-yl}-2,8-bis(trifluoromethyl)quinolines (X = H, 2-O 2 N, 3-O 2 N and 4-O 2 N), derived from mefloquine