TY - JOUR
T1 - Synthesis, antibacterial evaluation, Raman, Crystal Structure and Hirshfeld Surface analysis of a new 3-(4-fluorophenyl)-6-methyl-2-(propylthio)quinazolin-4(3H)-one
AU - Geesi, Mohammed H.
AU - Riadi, Yassine
AU - Kaiba, Abdellah
AU - Anouar, El Hassane
AU - Ouerghi, Oussama
AU - Ibnouf, Elmutasim O.
AU - Guionneau, Philipe
N1 - Publisher Copyright:
© 2020 Elsevier B.V.
PY - 2020/9/5
Y1 - 2020/9/5
N2 - An efficient route was reported for synthesis of a novel 3-(4-fluorophenyl)-6-methyl-2-(propylthio)quinazolin-4(3H)-one. The synthesized compound was prepared by a sulphur arylation reaction and was tested against some bacterial strains. Raman analysis was conducted on the synthesized derivative, which had the following properties: empirical formula (C18H17Cl N2 O), system (monoclinic), space group (P21/c), unit parameters cell (a = 12.7137(7) Å, b = 7.5018(4) Å, c = 17.1209(9) Å and β =11.0042(15)°), volume (V = 1524.42 Å3), Z = 4, temperature (150 (2) K). The single crystal structure was resolved and refined to (R = 0.0374, wR = 0.1040). The non-hydrogen atoms were refined anisotropically and the hydrogen atoms were placed theoretically. The Hirshfeld surface and fingerprint plots were obtained. The electrostatic potential surface (ESP) was also derived using the density functional theory method.
AB - An efficient route was reported for synthesis of a novel 3-(4-fluorophenyl)-6-methyl-2-(propylthio)quinazolin-4(3H)-one. The synthesized compound was prepared by a sulphur arylation reaction and was tested against some bacterial strains. Raman analysis was conducted on the synthesized derivative, which had the following properties: empirical formula (C18H17Cl N2 O), system (monoclinic), space group (P21/c), unit parameters cell (a = 12.7137(7) Å, b = 7.5018(4) Å, c = 17.1209(9) Å and β =11.0042(15)°), volume (V = 1524.42 Å3), Z = 4, temperature (150 (2) K). The single crystal structure was resolved and refined to (R = 0.0374, wR = 0.1040). The non-hydrogen atoms were refined anisotropically and the hydrogen atoms were placed theoretically. The Hirshfeld surface and fingerprint plots were obtained. The electrostatic potential surface (ESP) was also derived using the density functional theory method.
KW - 3-(4-Fluorophenyl)-6-methyl-2-(propylthio)quinazolin-4(3H)-one
KW - Antibacterial
KW - Crystal structure
KW - Electrostatic potential surface
KW - Hirshfeld surface analysis
UR - http://www.scopus.com/inward/record.url?scp=85083680780&partnerID=8YFLogxK
U2 - 10.1016/j.molstruc.2020.128265
DO - 10.1016/j.molstruc.2020.128265
M3 - Article
AN - SCOPUS:85083680780
SN - 0022-2860
VL - 1215
JO - Journal of Molecular Structure
JF - Journal of Molecular Structure
M1 - 128265
ER -