Zobrazeno 1 - 10
of 57
pro vyhledávání: '"Sanae Lahmidi"'
Publikováno v:
Crystals, Vol 13, Iss 12, p 1693 (2023)
This study investigated the crystallographic and electronic properties of 1,5-benzodiazepine compounds, namely: cis-(3S,4S)-3-hydroxy-7,8-dimethyl-4-phenyl-1,3,4,5-tetrahydro-1,5-benzodiazepin-2-one 3b, trans-(3R,4R)-1-ethyl-3-hydroxy-7,8-dimethyl-4-
Externí odkaz:
https://doaj.org/article/1aee5181c1d94625a796775c374e390d
Autor:
Mohamed Adardour, Mohammed Lasri, Marouane Ait Lahcen, Mohamed Maatallah, Rachid Idouhli, Mohamed M. Alanazi, Sanae Lahmidi, Abdesselam Abouelfida, Joel T. Mague, Abdesselam Baouid
Publikováno v:
Molecules, Vol 28, Iss 19, p 6948 (2023)
This study focuses on the synthesis, theoretical analysis, and application of the corrosion inhibitor known as benzimidazolone, specifically 1-(cyclohex-1-enyl)-1,3-dihydro-2H-benzimiazol-2-one (CHBI). The structure of CHBI was determined by X-ray di
Externí odkaz:
https://doaj.org/article/ee497d6bda6c44bb913971cecee4967a
Autor:
Sanae Lahmidi, El Hassane Anouar, Walid Ettahiri, Mohamed El Hafi, Fatima Lazrak, Mohammed M. Alanazi, Ashwag S. Alanazi, Mohamed Hefnawy, El Mokhtar Essassi, Joel T. Mague
Publikováno v:
Crystals, Vol 13, Iss 9, p 1333 (2023)
A retro-Claisen reaction of 1-(4-oxo-4H-pyrido [1,2-a]pyrimidin-3-yl)butane-1,3-dione, 3, in the presence of potassium hydroxide and 4-dimethylamino-pyridine has been carried out, leading to 4-(dimethylamino)pyridin-1-ium 2-methyl-4-oxo-pyrido [1,2-a
Externí odkaz:
https://doaj.org/article/450a0d129db74109a3f5959ffccc482b
Autor:
Mohamed El Hafi, Sanae Lahmidi, Lhoussaine El Ghayati, Tuncer Hökelek, Joel T. Mague, Bushra Amer, Nada Kheira Sebbar, El Mokhtar Essassi
Publikováno v:
Acta Crystallographica Section E: Crystallographic Communications, Vol 77, Iss 8, Pp 834-838 (2021)
The title compound {systematic name: (S,E)-3-[4-(furan-2-yl)-2,3,4,5-tetrahydro-1H-benzo[b][1,4]diazepin-2-ylidene]-6-methyl-2H-pyran-2,4(3H)-dione}, C19H16N2O4, is constructed from a benzodiazepine ring system linked to furan and pendant dihydropyra
Externí odkaz:
https://doaj.org/article/a404ffad9256439187179627763eb825
Autor:
Walid Ettahiri, Rajae Salim, Mohamed Adardour, Elhachmia Ech-chihbi, Ismaeel Yunusa, Mohammed M. Alanazi, Sanae Lahmidi, Azeddin El Barnossi, Oussama Merzouki, Abdelilah Iraqi Housseini, Zakia Rais, Abdesselam Baouid, Mustapha Taleb
Publikováno v:
Molecules, Vol 28, Iss 14, p 5340 (2023)
The synthesis of 5,6,7,8-tetrahydro-[1,2,4]triazolo[5,1-b]quinazolin-9(4H)-one (THTQ), a potentially biologically active compound, was pursued, and its structure was determined through a sequence of spectral analysis, including 1H-NMR, 13C-NMR, IR, a
Externí odkaz:
https://doaj.org/article/ff4e3787bed84dc4a95c8c76b8891c2b
Autor:
Fatima Lazrak, Sanae Lahmidi, El Hassane Anouar, Mohammed M. Alanazi, Ashwag S. Alanazi, El Mokhtar Essassi, Joel T. Mague
Publikováno v:
Molecules, Vol 28, Iss 7, p 3166 (2023)
In this work, we describe the synthesis of new macrocycles derived from 3-phenyl-1,2,4-triazole-5-thione 1 in a heterogeneous medium using liquid–solid phase transfer catalysis (PTC) conditions. The structures of the two compounds (3 and 4) isolate
Externí odkaz:
https://doaj.org/article/b4ad23cf6ba74896a612e617c1818107
Autor:
Mohamed El Hafi, Sevgi Kansiz, Sanae Lahmidi, Mohammed Boulhaoua, Youssef Ramli, Necmi Dege, El Mokhtar Essassi, Joel T. Mague
Publikováno v:
Acta Crystallographica Section E: Crystallographic Communications, Vol 75, Iss 5, Pp 638-641 (2019)
In the title molecule, C19H16N4O, the planar pyrazolopyrimidine moiety is inclined to the attached phenyl rings by 35.42 (4) and 54.51 (6)°. In the crystal, adjacent molecules are linked into chains parallel to [110] and [1\overline{1}0] by C—H...
Externí odkaz:
https://doaj.org/article/89a0c41fd6534e9398c781e2c27bd5d7
Autor:
Mohammed Boulhaoua, Sevgi Kansiz, Mohamed El Hafi, Sanae Lahmidi, Necmi Dege, Mohammed Benchidmi, Joel T. Mague
Publikováno v:
Acta Crystallographica Section E: Crystallographic Communications, Vol 75, Iss 1, Pp 71-74 (2019)
In the title compound, C17H14N4O3, the indazole unit is planar to within 0.0171 (10) Å and makes dihedral angles of 6.50 (6) and 6.79 (4)°, respectively, with the nitro and pendant phenyl groups. The conformation of the oxazole ring is best describ
Externí odkaz:
https://doaj.org/article/d1482cff7d5e4f75abb2038c5381e8ce
Autor:
Sanae Lahmidi, Nada Kheira Sebbar, Tuncer Hökelek, Karim Chkirate, Joel T. Mague, El Mokhtar Essassi
Publikováno v:
Acta Crystallographica Section E: Crystallographic Communications, Vol 74, Iss 12, Pp 1833-1837 (2018)
The nine-membered ring system of the title compound, C6H6N4, is essentially planar. In the crystal, molecules are linked via C—HTrz...NTrz and C—HPyrm...NTrz (Trz = triazole and Pyrm = pyrimidine) hydrogen bonds together with weaker C—HPyrm...N
Externí odkaz:
https://doaj.org/article/0bf06300f9d545f88daa347cc14fcb01
Autor:
Nadeem Abad, Youssef Ramli, Sanae Lahmidi, Mohamed El Hafi, El Mokhtar Essassi, Joel T. Mague
Publikováno v:
IUCrData, Vol 3, Iss 11, p x181633 (2018)
In the title molecule, C17H16N2O2, the quinoxaline portion is slightly folded about the N...N axis with an angle of 4.27 (4)°. In the crystal, O—H...O and weak C—H...O hydrogen bonds link molecules along the b-axis direction. In addition, two se
Externí odkaz:
https://doaj.org/article/ae10819b0de44777b29734bcc3b46586