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Investigation of synthesis, spectroscopic characterization, crystal structure, and computational studies of 3-(4-(dimethylamino)phenyl)-1,5-di(thiophen-2- yl)pentane-1,5-dione as potent against Cathepsin S

Research Abstract
The chief purpose of this work was to synthesize and characterize 3-(4-(dimethylamino)phenyl)-1,5-di(thiophen-2-yl)pentane-1,5-dione (4) whose structure was subsequently confirmed by single-crystal X-ray analysis. This molecule adopts a conformation approximating a three-bladed fan. In the crystal, C–H···O and C–H···S hydrogen bonds, together with C–H···π(ring) interactions form corrugated layers parallel to the bc plane. Electronic structure calculations were performed at the ωB97xd/def2tzvp level to explore the reactivity and topology of the molecule. Quantum theory of atoms in molecule (QTAIM) and NBO studies provide bonding characteristics and the extent of charge transfer with orbital energies computed from FMO theory together with optical and nonlinear optical (NLO) properties. A Hirschfeld surface analysis was performed to explore the nature of interactions in the crystal packing and the dispersion …

 
Research Authors
Walid Sharmoukh, Atazaz Ahsin, Subramani Karthikeyan, Shaaban K Mohamed, Islam S Marae, Etify A Bakhite, Abdelhamid AE Soliman, Maha GM Gahtan, Hatem A Abuelizz, Rashad Al-Salahi, Joel T Mague, Youness El Bakri
Research Date
Research Department
Research Journal
Journal of Sulfur Chemistry
Research Pages
Pages 55-79
Research Publisher
Taylor & Francis
Research Vol
Volume 46 - Issue 1
Research Website
https://scholar.google.com.eg/scholar?oi=bibs&cluster=4441200887983093984&btnI=1&hl=en
Research Year
2024