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 Tools annual

Global: Zendy Free Plan

Global: Zendy Tools monthly

Global: Zendy Plus monthly

A new derivative of Fluoxetine, N,N -dicinnamyl-N-methyl-3-phenyl-3- [4-(trifluoromethyl) phenoxy]butan-1-aminium chloride hydrate [Di-( N -Cinnamyl) Fluoxetine Chloride hydrate] was synthesized and characterized by single-crystal X-ray diffraction studies, elemental analyzer, thermogravimetric and FTIR spectroscopy analysis. The titled compound [C 35 H 37 ClF 3 NO 2 ] crystallized in monoclinic, having unit cell parameters a = 19.155(14) A˚, b = 9.193(5) A˚, c = 18.596(13) A˚ and belongs to P 2 1 /c space group. The molecule shows disorder of F atoms and was modeled as two different orientations. The one-dimensional crystal packing features weak C-H···π interactions showing the formation of a chain along [001], provides stability to the crystal lattice. Antioxidant potential of Di-( N -Cinnamyl) Fluoxetine Chloride hydrate has been described and was found higher than Fluoxetine and N -Benzyl Fluoxetine. Keywords: Fluoxetine, Derivative, Crystal structure, Antioxidant activity

SYNTHESIS, CRYSTAL STRUCTURE AND ANTIOXIDANT POTENTIAL OF DI-(TV-CINNAMYL) FLUOXETINE CHLORIDE