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Synthesis, Crystal Structure And Hirshfeld Surface Analysis Of 3-(4,4-Dimethyl-2,3,4,5-Tetra­Hydro-1H-1,5-Benzodiazepin-2-Yl­Idene)-6-Methyl-3,4-Di­Hydro-2H-Pyran-2,4-Dione 

Samba, Mohamed; Minnih, Mohamed Said; Hökelek, Tuncer; Kaur, Manpreet; Jasinski, Jerry P.; Sebbar, Nada Kheira; Essassi, El Mokhtar (2019)
The title compound is built up from the benzodiazepine ring system linked to the pyridyl and pendant di­hydro­pyran rings. In the crystal, N—H⋯O and C—H⋯O hydrogen bonds link the mol­ecules into a three-dimensional network. ...

Crystal Structure, Hirshfeld Surface Analysis And Inter­Action Energy And Dft Studies Of Methyl 4-[3,6-Bis­(Pyridin-2-Yl)Pyridazin-4-Yl]Benzoate 

Filali, Mouad; El Ghayati, Lhoussaine; Hökelek, Tuncer; Mague, Joel T.; Ben-Tama, Abdessalam; El Hadrami, El Mestafa; Sebbar, Nada Kheira (2019)
The pyridazine ring deviates slightly from planarity. In the crystal, ribbons consisting of inversion-related chains of mol­ecules extending along the a-axis direction are formed by C—HMthy⋯OCarbx (Mthy = methyl and Carbx ...

Crystal Structure, Hirshfeld Surface Analysis And Inter­Action Energy And Dft Studies Of 3-{(2Z)-2-[(2,4-Di­Chloro­Phen­Yl)Methyl­Idene]-3-Oxo-3,4-Di­Hydro-2H-1,4-Benzo­Thia­Zin-4-Yl}Propane­Nitrile 

Sebbar, Nada Kheira; Hni, Brahim; Hökelek, Tuncer; Jaouhar, Abdelhakim; Labd Taha, Mohamed; Mague, Joel T.; Essassi, El Mokhtar (2019)
In the title compound, the di­hydro­benzo­thia­zine moiety is folded about the S1⋯N1 axis. In the crystal, inversion dimers, generated by C—HBnz⋯NPrpnit (Bnz = benzene, Prpnit = propane­nitrile) hydrogen bonds, are linked ...

Crystal Structure, Hirshfeld Surface Analysis And Inter­Action Energy And Dft Studies Of (2Z)-4-Benzyl-2-(2,4-Di­Chloro­Benzyl­Idene)-2H-1,4-Benzo­Thia­Zin-3(4H)-One 

Sebbar, Nada Kheira; Hni, Brahim; Hökelek, Tuncer; Labd Taha, Mohamed; Mague, Joel T.; El Ghayati, Lhoussaine; Essassi, El Mokhtar (2019)
The title compound contains 1,4-benzo­thia­zine and 2,4-di­chloro­benzyl­idene units, where the di­hydro­thia­zine ring adopts a screw-boat conformation. In the crystal, inter­molecular C—HBnz⋯OThz (Bnz = benzene and Thz ...

Crystal Structure, Hirshfeld Surface Analysis And Dft Study Of (2Z)-2-(2,4-Di­Chloro­Benzyl­Idene)-4-[2-(2-Oxo-1,3-Oxazolidin-3-Yl)Eth­Yl]-3,4-Di­Hydro-2H-1,4-Benzo­Thia­Zin-3-One 

Hni, Brahim; Sebbar, Nada Kheira; Hökelek, Tuncer; El Ghayati, Lhoussaine; Bouzian, Younes; Mague, Joel T.; Essassi, El Mokhtar (2019)
In the title compound, the heterocyclic portion of the di­hydro­benzo­thia­zine unit adopts a flattened-boat conformation, while the oxazolidine ring adopts an envelope conformation. The 2-carbon link to the oxazole ring ...

Crystal Structure, Hirshfeld Surface Analysis And Dft Studies Of Ethyl 2-{4-[(2-Eth­Oxy-2-Oxoeth­Yl)(Phen­Yl)Carbamo­Yl]-2-Oxo-1,2-Di­Hydro­Quinolin-1-Yl}Acetate 

Filali Baba, Yassir; Hayani, Sonia; Hökelek, Tuncer; Kaur, Manpreet; Jasinski, Jerry; Sebbar, Nada Kheira; Kandri Rodi, Youssef (2019)
The title com­pound, C24H24N2O6, consists of ethyl 2-(1,2,3,4-tetra­hydro-2-oxoquinolin-1-yl)acetate and 4-[(2-eth­oxy-2-oxoeth­yl)(phen­yl]carbomoyl units, where the oxo­quinoline unit is almost planar and the acetate ...

Crystal Structure, Hirshfeld Surface Analysis And Inter­Action Energy And Dft Studies Of 1-Methyl-3-(Prop-2-Yn-1-Yl)-2,3-Di­Hydro-1H-1,3-Benzo­Diazol-2-One 

Saber, Asmaa; Srhir, Mohamed; Hökelek, Tuncer; Mague, Joel T.; Hamou Ahabchane, Noureddine; Sebbar, Nada Kheira; Essassi, El Mokhtar (2019)
The di­hydro­benzimidazol-2-one moiety is essentially planar with the prop-2-yn- 1-yl substituent rotated well out of this plane. In the crystal, C—H⋯π(ring) inter­actions and C—H⋯O hydrogen bonds form corrugated layers ...

Crystal Structure, Hirshfeld Surface Analysis And Inter­Action Energy And Dft Studies Of 2-Chloro­Ethyl 2-Oxo-1-(Prop-2-Yn-1-Yl)-1,2-Di­Hydro­Quinoline-4-Carboxyl­Ate 

Hayani, Sonia; Filali Baba, Yassir; Hökelek, Tuncer; Ouazzani Chahdi, Fouad; Mague, Joel T.; Sebbar, Nada Kheira; Kandri Rodi, Youssef (2019)
The title compound consists of a 1,2-di­hydro­quinoline-4-carboxyl­ate unit with 2-chloro­ethyl and propynyl substituents, where the quinoline moiety is almost planar and the propynyl substituent is nearly perpendicular ...

Crystal Structure, Hirshfeld Surface Analysis And Dft Study Of (2Z)-2-(4-Fluoro­Benzyl­Idene)-4-(Prop-2-Yn-1-Yl)-3,4-Di­Hydro-2H-1,4-Benzo­Thia­Zin-3-One 

Hni, Brahim; Sebbar, Nada Kheira; Hökelek, Tuncer; Ouzidan, Younes; Moussaif, Ahmed; Mague, Joel T.; Essassi, El Mokhtar (2019)
In the title compound, the heterocyclic portion of the di­hydro­benzo­thia­zine unit adopts a shallow boat conformation. The propynyl substituent is nearly perpendicular to the plane formed by the rails of the boat. In the ...

Crystal Structure, Hirshfeld Surface Analysis And Inter­Action Energy And Dft Studies Of 4-[(Prop-2-En-1-Yl­Oxy)Meth­Yl]-3,6-Bis­(Pyridin-2-Yl)Pyridazine 

Filali, Mouad; Sebbar, Nada Kheira; Hökelek, Tuncer; Mague, Joel T.; Chakroune, Said; Ben-Tama, Abdessalam; El Hadrami, El Mestafa (2019)
The title compound consists of a 3,6-bis­(pyridin-2-yl)pyridazine unit linked to a 4-[(prop-2-en-1-yl­oxy)meth­yl] moiety. The pyridine-2-yl rings are rotated slightly out of the plane of the pyridazine ring. In the crystal, ...
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Author
Hökelek, Tuncer (10)
Sebbar, Nada Kheira (10)
Mague, Joel T. (8)Essassi, El Mokhtar (6)Hni, Brahim (4)El Ghayati, Lhoussaine (3)Ben-Tama, Abdessalam (2)El Hadrami, El Mestafa (2)Filali Baba, Yassir (2)Filali, Mouad (2)... View MoreDate Issued
2019 (10)
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