Zobrazeno 1 - 10
of 46
pro vyhledávání: '"Fodil Hamzaoui"'
Autor:
Youcef Megrouss, Fayssal Triki Baara, Nourdine Boukabcha, Abdelkader Chouaih, Antonis Hatzidimitriou, Ayada Djafri, Fodil Hamzaoui
Publikováno v:
Acta Chimica Slovenica, Vol 66, Iss 2, Pp 490-500 (2019)
In this paper we report the synthesis and characterization of the (Z)-3-N-(ethyl)-2-N'-((3-methoxyphenyl)imino)thiazolidine-4-one by means of FT-IR, 1H and 13C NMR and by single crystal X-ray diffraction. The experimental determination of the crystal
Externí odkaz:
https://doaj.org/article/d63c870f0bd34962a48434e092970503
Publikováno v:
Acta Crystallographica Section E: Crystallographic Communications, Vol 73, Iss 4, Pp 511-514 (2017)
In the title compound, C24H19N3O5S, the thiazole ring (r.m.s. deviation = 0.012 Å) displays a planar geometry and is surrounded by three fragments, two methoxyphenyl and one nitrophenyl. The thiazole ring is almost in the same plane as the nitrophen
Externí odkaz:
https://doaj.org/article/2e9aaac5771c4068af7bc1e9c74e1775
Publikováno v:
Acta Crystallographica Section E: Crystallographic Communications, Vol 73, Iss 2, Pp 173-176 (2017)
In the title compound, C18H20N4O3S, the 1,2,4-triazole ring is twisted with respect to the mean plane of quinoline moiety at 65.24 (4)°. In the crystal, molecules are linked by weak C—H...O and C—H...N hydrogen bonds, forming the three-dimension
Externí odkaz:
https://doaj.org/article/c4a6cf54351a4da290c76d57bffb01bc
Autor:
Abdelkader Chouaih, Khaled Toubal, Nadia Benhalima, Rachida Rahmani, Ayada Djafri, Fodil Hamzaoui
Publikováno v:
Acta Chimica Slovenica, Vol 63, Iss 3, Pp 619-626 (2016)
The title compound (Z)-5-(4-chlorobenzylidene)-3-(2-ethoxyphenyl)-2-thioxothiazolidin-4-one, called (CBBTZ) was characterized by X-ray single crystal diffraction, 1H-NMR and 13C-NMR spectra. The compound crystallizes in the triclinic space group P-1
Externí odkaz:
https://doaj.org/article/8e212b13ac0341cf9add6d2b1b955eee
Autor:
Mokhtaria Drissi, Nadia Benhalima, Youcef Megrouss, Rahmani Rachida, Abdelkader Chouaih, Fodil Hamzaoui
Publikováno v:
Molecules, Vol 20, Iss 3, Pp 4042-4054 (2015)
This work concerns a comparison of experimental and theoretical results of the electron charge density distribution and the electrostatic potential around the m-nitrophenol molecule (m-NPH) known for its interesting physical characteristics. The mole
Externí odkaz:
https://doaj.org/article/af8d46d301734e4c96f66e39707cdf84
Autor:
Rachida Rahmani, Ahmed Djafri, Jean-Claude Daran, Ayada Djafri, Abdelkader Chouaih, Fodil Hamzaoui
Publikováno v:
Acta Crystallographica Section E: Crystallographic Communications, Vol 72, Iss 2, Pp 155-157 (2016)
In the title compound, C26H21N3O5S, the thiazole ring is nearly planar with a maximum deviation of 0.017 (2) Å, and is twisted with respect to the three benzene rings, making dihedral angles of 25.52 (12), 85.77 (12) and 81.85 (13)°. In the crystal
Externí odkaz:
https://doaj.org/article/fb04b56847e14ef7b591068c14eaa753
Autor:
Fayssal Triki Baara, Nour El Houda Belkafouf, Ayada Djafri, Fodil Hamzaoui, Angela Altomare, Rosanna Rizzi, Abdelkader Chouaih
Publikováno v:
Journal of Molecular Structure. 1189:8-20
The title compound, 3N-ethyl-2N’-(2-ethylphenylimino)thiazolidin-4-one (C13H16N2OS), was synthesized and structurally studied by IR and (1H, 13C) NMR spectroscopy. The crystal structure of the title compound was investigated using powder X-ray diff
Publikováno v:
South African Journal of Chemistry. 72:176-188
Autor:
Abdelkader Chouaih, Antonis Hatzidimitriou, Ayada Djafri, Youcef Megrouss, Nourdine Boukabcha, Fodil Hamzaoui, Fayssal Triki Baara
Publikováno v:
Acta Chimica Slovenica, Vol 66, Iss 2, Pp 490-500 (2019)
In this paper we report the synthesis and characterization of the ( Z )-3- N -(ethyl)-2- N '-((3-methoxyphenyl)imino)thiazolidine-4-one by means of FT-IR, 1 H and 13 C NMR and by single crystal X-ray diffraction. The experimental determination of the
Publikováno v:
Acta Crystallographica Section E: Crystallographic Communications, Vol 73, Iss 2, Pp 173-176 (2017)
In the title compound, C18H20N4O3S, the 1,2,4-triazole ring is twisted with respect to the mean plane of quinoline moiety at 65.24 (4)°. In the crystal, molecules are linked by weak C—H...O and C—H...N hydrogen bonds, forming the three-dimension