Zobrazeno 1 - 9
of 9
pro vyhledávání: '"Mohamed larbi Medjroubi"'
Autor:
Hibet Errahmane Meroua Akkache, Noudjoud Hamdouni, Ali Boudjada, Mohamed larbi Medjroubi, Assia Mili, Olivier Jeannin
Publikováno v:
Acta Crystallographica Section E: Crystallographic Communications, Vol 80, Iss 2, Pp 137-142 (2024)
The title compound, C16H11N2OF, is a member of the azo dye family. The dihedral angle subtended by the benzene ring and the naphthalene ring system measures 18.75 (7)°, indicating that the compound is not perfectly planar. An intramolecular N—H...
Externí odkaz:
https://doaj.org/article/903168f14fbb4424b17a5f438bb7a9ea
Autor:
Mohamed Larbi Medjroubi, Ali Boudjada, Noudjoud Hamdouni, Ouarda Brihi, Olivier Jeannin, Jean Meinnel
Publikováno v:
Acta Crystallographica Section E: Crystallographic Communications, Vol 76, Iss 8, Pp 1391-1397 (2020)
The title compounds, 2,6-diiodo-4-nitrotoluene (DINT, C7H5I2NO2) and 2,4,6-tribromotoluene (TBT, C7H5Br3,), are trisubstituted toluene molecules. Both molecules are planar, only the H atoms of the methyl group, and the nitro group in DINT, deviate si
Externí odkaz:
https://doaj.org/article/a036646b03f14f0e983ff924d5b79e3c
Publikováno v:
IUCrData, Vol 2, Iss 5, p x170672 (2017)
The title compound, C7H5Cl2NO2 [systematic name: 1,3-dichloro-2-methyl-5-nitrobenzene], crystallizes in the chiral space group P212121 with a Flack parameter of −0.03 (5). The methyl C atom, the Cl atoms and the N atom of the nitro substituent all
Externí odkaz:
https://doaj.org/article/48e10c5a6f814d628b8e6a33b9d47543
Publikováno v:
IUCrData, Vol 1, Iss 4, p x160621 (2016)
The title compound, C7H5Br2NO2 (common name: dibromonitrotoluene; systematic name: 1,3-dibromo-2-methyl-5-nitrobenzene) crystallizes with two independent molecules (A and B) in the asymmetric unit. In molecule A, the Br atoms lie almost in the plane
Externí odkaz:
https://doaj.org/article/61978f0cc19b434eb0be20840c6c4ef3
Publikováno v:
Acta Crystallographica Section E, Vol 68, Iss 12, Pp o3391-o3391 (2012)
The title compound (systematic name: 1-iodo-2,3,5,6-tetramethylbenzene), C10H13I, crystallizes in the chiral space group P212121. The I atom is displaced by 0.1003 (5) Å from the mean plane of the ten C atoms [maximum deviation = 0.018 (6) Å]. In t
Externí odkaz:
https://doaj.org/article/79d4e624f2ab46ae8484f8627109bcd4
Publikováno v:
IUCrData, Vol 2, Iss 5, p x170672 (2017)
The title compound, C7H5Cl2NO2[systematic name: 1,3-dichloro-2-methyl-5-nitrobenzene], crystallizes in the chiral space groupP212121with a Flack parameter of −0.03 (5). The methyl C atom, the Cl atoms and the N atom of the nitro substituent all lie
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::2f4caacac0915af4ef1a57ed8d1e130d
https://doi.org/10.1107/s2414314617006721
https://doi.org/10.1107/s2414314617006721
Publikováno v:
Journal of Molecular Structure. 1198:126827
The results of SXRD analysis indicate that the 1-Bromo-2,3,5,6-tetramethylbenzene, also known as bromodurene (C10H13Br) has two stable crystalline phases: One below 310 K, called α phase, crystallizes in to orthorhombic system, the other above of th
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::e188871e03f2f38e8ca0d3b9ecefc67b
https://doi.org/10.1016/j.molstruc.2019.07.074
https://doi.org/10.1016/j.molstruc.2019.07.074
Publikováno v:
IUCrData, Vol 1, Iss 4, p x160621 (2016)
The title compound, C7H5Br2NO2(common name: dibromonitrotoluene; systematic name: 1,3-dibromo-2-methyl-5-nitrobenzene) crystallizes with two independent molecules (AandB) in the asymmetric unit. In moleculeA, the Br atoms lie almost in the plane of t
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::d5aa88ec0f5b42549d677b9524627d95
http://scripts.iucr.org/cgi-bin/paper?S2414314616006210
http://scripts.iucr.org/cgi-bin/paper?S2414314616006210
Publikováno v:
Advanced Materials Research. 324:209-212
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. In parallel with this st
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::59f94ffbec358984c53e345eafd1d4f4
https://doi.org/10.4028/www.scientific.net/amr.324.209
https://doi.org/10.4028/www.scientific.net/amr.324.209