Zobrazeno 1 - 10
of 22
pro vyhledávání: '"Abdesselam Baouid"'
Autor:
Samir Hmaimou, Marouane Ait Lahcen, Mohamed Adardour, Mohammed M. Alanazi, Atul Kabra, Mohamed Maatallah, Abdesselam Baouid
Publikováno v:
Molecules, Vol 29, Iss 18, p 4323 (2024)
The stereoisomers (E)-2,2-dimethyl-4-(4-subsitutedstyryl)-2,3-dihydro-1H-[1,5]-benzodiazepine 3(a–d) were synthesized via the condensation reaction of 2,2,4-trimethyl-2,3-dihydro-1H-1,5-benzodiazepine (BZD) 1 with the benzaldehyde derivatives 2(a
Externí odkaz:
https://doaj.org/article/5ff49afe5a104b3a9db14404da04abb7
Autor:
Mohamed Adardour, Marouane Ait Lahcen, Ismail Hdoufane, Mohammed M. Alanazi, Mohamed Loughzail, Hénia Mousser, Solenne Fleutot, Michel François, Driss Cherqaoui, Abdesselam Baouid
Publikováno v:
Crystals, Vol 13, Iss 12, p 1661 (2023)
In this paper, we describe the synthesis and structural characterization of the 1-(cyclohex-1-en-1-yl)-3-(prop-2-yn-1-yl)-1,3-dihydro-2H-benzimidazol-2-one (2) via IR, NMR (1H and 13C), and HRMS. The crystal structure of the isolated organic compound
Externí odkaz:
https://doaj.org/article/325aecba23834f639dd93175167704af
Autor:
Walid Ettahiri, Amal Dalbouha, Abdesselam Baouid, Abdulsalam Alsubari, Joel T. Mague, Mustapha Taleb, Youssef Ramli
Publikováno v:
IUCrData, Vol 8, Iss 5, p x230409 (2023)
The triazole ring in the title molecule, C9H10N4O, is not quite coplanar with the six-membered ring to which it is fused, the dihedral angle between the two least-squares planes being 2.52 (6)°. In the crystal, a layered structure is formed by N—H
Externí odkaz:
https://doaj.org/article/bec5fe85a45c4c43acf2c7db821590b1
Autor:
Mohamed Adardour, Marouane Ait Lahcen, Mehdi Oubahmane, Walid Ettahiri, Ismail Hdoufane, Hafida Bouamama, Mohammed M. Alanazi, Driss Cherqaoui, Mustapha Taleb, Elena Zaballos Garcia, Abdesselam Baouid
Publikováno v:
Pharmaceuticals, Vol 16, Iss 12, p 1648 (2023)
In the present study, we used benzimidazolone as a starting material to efficiently synthesize several hybrid compounds of pyrazole benzimidazolone derivatives by the 1,3-dipolar cycloaddition reaction. These compounds were obtained in average yields
Externí odkaz:
https://doaj.org/article/6b6b3773cfa7401c98cdc26cb0259d90
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:
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
Publikováno v:
Journal of Chemistry, Vol 2020 (2020)
In this work, the mechanism and regio- and no-periselectivity of the 1,3-dipolar cycloaddition reaction of 2,4-dimethyl-3H-1,5-benzodiazepine with N-aryl-C-ethoxycarbonylnitrilimine have been studied using the DFT method at the B3LYP/6-31G(d) level o
Externí odkaz:
https://doaj.org/article/2cc27d488fa44a8485268ec109412796
Autor:
Yahya Ben Soumane, Mohamed Loughzail, Abdesselam Baouid, El Mestafa El Hadrami, Abdeslam Ben Tama, Mohamed Driss
Publikováno v:
IUCrData, Vol 2, Iss 11, p x171626 (2017)
The title compound, C24H22N2O, crystallizes with two independent molecules (A and B) in the asymmetric unit. The phenyl, p-tolyl and p-methoxyphenyl rings are inclined to the pyrazole ring by 42.5 (2), 17.68 (19) and 52.20 (19)°, respectively, in mo
Externí odkaz:
https://doaj.org/article/01c59b4f9a044905ac04dcbfe90e09ad
Publikováno v:
IUCrData, Vol 2, Iss 6, p x170907 (2017)
In the title compound, C22H21N5O, the triazole ring is inclined at 16.88 (12)° to its phenyl substituent and is almost normal to the benzimidazole ring system, making a dihedral angle of 88.40 (8)°. The cyclohexenyl ring adopts a half-chair conform
Externí odkaz:
https://doaj.org/article/96661308c9224deb894f510a396f13fd
Autor:
Yahya Ben Soumane, Abdesselam Baouid, El Mestafa El Hadrami, Lahcen El Ammari, Mohamed Saadi, Moha Berraho
Publikováno v:
IUCrData, Vol 1, Iss 6, p x161022 (2016)
The title compound, C23H21ClN2O, was obtained via the condensation of trans anethole [systematic name: (E)-1-Methoxy-4-(1-propenyl)benzene] with diarylnitrilimine. In the molecule, the pyrazole ring adopts a twisted conformation. Dihedral angles betw
Externí odkaz:
https://doaj.org/article/c6039cfdc4bf4fbda290bf4d4dd82662