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Showing results for M. saadi mohamed
Search for M. Shadi Mohamed instead (1 results)
Poly[(μ(3)-hydrogenphosphato)(4H-1,2,4-triazole-κN(1))zinc].
Aitenneite H, El Bouari A, Sebti S, Saadi M, El Ammari L, Adil K. Aitenneite H, et al. Among authors: saadi m. Acta Crystallogr Sect E Struct Rep Online. 2012 Nov 1;68(Pt 11):m1426-7. doi: 10.1107/S1600536812044182. Epub 2012 Oct 31. Acta Crystallogr Sect E Struct Rep Online. 2012. PMID: 23284388 Free PMC article.
N-(3-Chloro-4-eth-oxy-1-methyl-1H-indazol-5-yl)-4-meth-oxy-benzene-sulfonamide.
Chicha H, Rakib el M, Hannioui A, Saadi M, El Ammari L. Chicha H, et al. Among authors: saadi m. Acta Crystallogr Sect E Struct Rep Online. 2014 May 17;70(Pt 6):o679. doi: 10.1107/S1600536814010800. eCollection 2014 Jun 1. Acta Crystallogr Sect E Struct Rep Online. 2014. PMID: 24940259 Free PMC article.
The indazole ring system of the title compound, C17H18ClN3O4S, is almost planar (r.m.s. deviation = 0.0113 A) and forms dihedral angles of 32.22 (8) and 57.5 (3) with the benzene ring and the mean plane through the 4-eth-oxy group, respectively. ...
The indazole ring system of the title compound, C17H18ClN3O4S, is almost planar (r.m.s. deviation = 0.0113 A) and forms dihedral angl …
N-(2-Allyl-4-eth-oxy-2H-indazol-5-yl)-4-methyl-benzene-sulfonamide.
Chicha H, Rakib el M, Bouissane L, Viale M, Saadi M, El Ammari L. Chicha H, et al. Among authors: saadi m. Acta Crystallogr Sect E Struct Rep Online. 2014 Apr 30;70(Pt 5):o624. doi: 10.1107/S1600536814009283. eCollection 2014 May 1. Acta Crystallogr Sect E Struct Rep Online. 2014. PMID: 24860413 Free PMC article.
The indazole ring system of the title compound, C19H21N3O3S, is almost planar (r.m.s. deviation = 0.0192 A) and forms dihedral angles of 77.99 (15) and 83.9 (3) with the benzene ring and allyl group, respectively. ...
The indazole ring system of the title compound, C19H21N3O3S, is almost planar (r.m.s. deviation = 0.0192 A) and forms dihedral angles …
1-(Prop-2-yn-yl)-1H-benzimidazol-2(3H)-one.
Ouzidan Y, Kandri Rodi Y, Ouazzani Chahdi F, Essassi el M, Saadi M, El Ammari L. Ouzidan Y, et al. Among authors: saadi m. Acta Crystallogr Sect E Struct Rep Online. 2013 Jan 1;69(Pt 1):o119. doi: 10.1107/S160053681205088X. Epub 2012 Dec 22. Acta Crystallogr Sect E Struct Rep Online. 2013. PMID: 23476381 Free PMC article.
The benzimidazolone part of the title mol-ecule, C10H8N2O, is almost planar [r.m.s. deviation = 0.014 (1) A] and the NCH2C CH group forms a dihedral angle of 67.95 (6) with its best plane. ...
The benzimidazolone part of the title mol-ecule, C10H8N2O, is almost planar [r.m.s. deviation = 0.014 (1) A] and the NCH2C CH group f …
4-Benzyl-sulfanyl-1H-pyrazolo-[3,4-d]pyrimidine.
El Fal M, Ramli Y, Essassi el M, Saadi M, El Ammari L. El Fal M, et al. Among authors: saadi m. Acta Crystallogr Sect E Struct Rep Online. 2013 Oct 16;69(Pt 11):o1650. doi: 10.1107/S160053681302789X. eCollection 2013 Oct 16. Acta Crystallogr Sect E Struct Rep Online. 2013. PMID: 24454091 Free PMC article.
1-Allyl-1H-1,3-benzimidazol-2(3H)-one.
Belaziz D, Kandri Rodi Y, Ouazzani Chahdi F, Essassi el M, Saadi M, El Ammari L. Belaziz D, et al. Among authors: saadi m. Acta Crystallogr Sect E Struct Rep Online. 2012 Nov 1;68(Pt 11):o3212. doi: 10.1107/S1600536812043620. Epub 2012 Oct 27. Acta Crystallogr Sect E Struct Rep Online. 2012. PMID: 23284519 Free PMC article.
The fused five- and six-membered rings in the title compound, C(10)H(10)N(2)O, are approximately coplanar, with an r.m.s. deviation of 0.008 A. The mean plane of the allyl group is roughly perpendicular to the mean plane of the 1,3-benzimidazol-2(3H)-one system, making a d …
The fused five- and six-membered rings in the title compound, C(10)H(10)N(2)O, are approximately coplanar, with an r.m.s. deviation o …
Crystal structure of Ba2Co(BO3)2.
N'Faoui FE, Aride J, Boukhari A, Taibi M, Saadi M, El Ammari L. N'Faoui FE, et al. Among authors: saadi m. Acta Crystallogr E Crystallogr Commun. 2019 Feb 22;75(Pt 3):388-391. doi: 10.1107/S2056989019002597. eCollection 2019 Mar 1. Acta Crystallogr E Crystallogr Commun. 2019. PMID: 30867955 Free PMC article.
The barium cations occupy two sites in the voids of this arrangement and exhibit coordination numbers of nine each. A comparison with the structures of other A (2) M(BO(3))(2) compounds reveals a unique five-coordination of the small metal M in the title compound in …
The barium cations occupy two sites in the voids of this arrangement and exhibit coordination numbers of nine each. A comparison with the st …
Ni(2)Sr(PO(4))(2)·2H(2)O.
Assani A, Saadi M, Zriouil M, El Ammari L. Assani A, et al. Among authors: saadi m. Acta Crystallogr Sect E Struct Rep Online. 2010 Nov 27;66(Pt 12):i86-i87. doi: 10.1107/S1600536810045113. Acta Crystallogr Sect E Struct Rep Online. 2010. PMID: 21589209 Free PMC article.
Adjacent chains are linked to each other through PO(4) tetra-hedra (m symmetry) and arranged in such a way to build layers parallel to (001). The three-dimensional framework is accomplished by stacking of adjacent layers that are held together by SrO(8) polyhedra (2/m …
Adjacent chains are linked to each other through PO(4) tetra-hedra (m symmetry) and arranged in such a way to build layers parallel t …
Crystal structure of 2-meth-oxy-1-nitro-naphthalene.
Yassine H, Khouili M, El Ammari L, Saadi M, Ketatni el M. Yassine H, et al. Among authors: saadi m. Acta Crystallogr E Crystallogr Commun. 2015 Sep 12;71(Pt 10):o701-2. doi: 10.1107/S2056989015016114. eCollection 2015 Oct 1. Acta Crystallogr E Crystallogr Commun. 2015. PMID: 26594431 Free PMC article.
In mol-ecule A, the dihedral angle between the planes of the naphthalene ring system (r.m.s. deviation = 0.003 A) and the nitro group is 89.9 (2), and the C atom of the meth-oxy group deviates from the naphthyl plane by 0.022 (2) A. ...
In mol-ecule A, the dihedral angle between the planes of the naphthalene ring system (r.m.s. deviation = 0.003 A) and the nitro group …
Ethyl 2-amino-4-(3-nitro-phen-yl)-4H-1-benzothieno[3,2-b]pyran-3-carboxyl-ate.
Bakhouch M, Al Houari G, El Yazidi M, Saadi M, El Ammari L. Bakhouch M, et al. Among authors: saadi m. Acta Crystallogr Sect E Struct Rep Online. 2014 Apr 18;70(Pt 5):o587. doi: 10.1107/S1600536814008538. eCollection 2014 May 1. Acta Crystallogr Sect E Struct Rep Online. 2014. PMID: 24860386 Free PMC article.
The mol-ecule of the title compound, C20H16N2O5S, is built up by one fused five-membered and two fused six-membered rings linked to eth-oxy-carbonyl and 3-nitro-phenyl groups. The benzothieno-pyran ring system is nearly planar (r.m.s deviation = 0.0392 A) and forms a dihed …
The mol-ecule of the title compound, C20H16N2O5S, is built up by one fused five-membered and two fused six-membered rings linked to eth-oxy- …
49 results