Crystal structure, antioxidant evaluation, theoretical investigation: DFT, docking, and ADMET properties evaluation of 1-[(E)-2-(2-fluorophenyl) diazan-1-ylidene] naphthalen-2(1H)-one

Autor: Akkache, Hibet Errahmane Meroua, Hamdouni, Noudjoud, Kellou, Sabah, Medjroubi, Mohamed larbi, Mili, Assia, Aimene, Nadjet, Boudjada, Ali

Publikováno v: In Journal of Molecular Structure 5 December 2024 1317

Crystal structure, Hirshfeld surface analysis and energy frameworks of 1-[(E)-2-(2-fluorophenyl)-diazan-1-ylidene]naphthalen-2(1H)-one.

Autor: Meroua Akkache, Hibet Errahmane, Hamdouni, Noudjoud, Boudjada, Ali, Medjroubi, Mohamed larbi, Mili, Assia, Jeannin, Olivier

Publikováno v: Acta Crystallographica Section E: Crystallographic Communications; Feb2024, Vol. 80 Issue 2, p137-142, 10p

The Crystal Structure of Dibromonitrotoluen (DBNT) C7Br2H5 NO2

Autor: Medjroubi, Mohamed Larbi, Brihi, Ouarda, Hamdouni, Noudjoud, Boudjada, Ali, Meinnel, Jean

Publikováno v: Advanced Materials Research
Advanced Materials Research, Trans Tech Publications, 2011, 324, pp.209-212. ⟨10.4028/www.scientific.net/AMR.324.209⟩
Advanced Materials Research, 2011, 324, pp.209-212. ⟨10.4028/www.scientific.net/AMR.324.209⟩

International audience; The crystal structure of Dibromonitrotoluen (DBNT) obtained at the ambient temperature 293k from the X-ray diffraction crystallizes in the space group P-1 with 2 molecules by mesh. The crystal growth is made along the a axis.

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