Zobrazeno 1 - 10
of 137
pro vyhledávání: '"Hugo Tlahuext"'
Autor:
Francisco José Palacios-Can, Jesús Silva-Sánchez, Ismael León-Rivera, Hugo Tlahuext, Nina Pastor, Rodrigo Said Razo-Hernández
Publikováno v:
Pharmaceuticals, Vol 16, Iss 2, p 250 (2023)
As the rate of discovery of new antibacterial compounds for multidrug-resistant bacteria is declining, there is an urge for the search for molecules that could revert this tendency. Acinetobacter baumannii has emerged as a highly virulent Gram-negati
Externí odkaz:
https://doaj.org/article/6314eddc85264a739061d3a06b9ffb1b
Publikováno v:
Acta Crystallographica Section E: Crystallographic Communications, Vol 72, Iss 10, Pp 1503-1508 (2016)
The asymmetric unit of the title compound, C56H50N6O8S2·3C6H4Cl2, contains two half-molecules of the parent, A and B, which both have crystallographic inversion symmetry, together with three 2,3-dichlorobenzene molecules of solvation. Molecules A an
Externí odkaz:
https://doaj.org/article/4d986dafc2a345089c5586cb16ad3a79
Publikováno v:
Acta Crystallographica Section E: Crystallographic Communications, Vol 72, Iss 4, Pp 559-562 (2016)
The cation of the title solvated salt, C42H42N2P22+·2Br−·2CH2Cl2, lies on a crystallographic twofold rotation axis. The 1,2-diaminocyclohexane fragment has a chair conformation with two N atoms in a transoid conformation [N—C—C—N = 163.4 (2
Externí odkaz:
https://doaj.org/article/7ab86974d6b245e5b01f2cb0967b4efa
Publikováno v:
Acta Crystallographica Section E, Vol 70, Iss 11, Pp 373-375 (2014)
The whole molecule of the title compound, C17H10N4O5·2H2O, is generated by twofold rotation symmetry and it crystallized as a dihydrate. The planes of the phthalimide moieties and the urea unit are almost normal to one another, with a dihedral angle
Externí odkaz:
https://doaj.org/article/fd5c1a8b386f41819a3d1fa18acd988f
Publikováno v:
Acta Crystallographica Section E, Vol 70, Iss 11, Pp 451-453 (2014)
The asymmetric unit of the title compound, C13H14O3, contains two independent molecules, A and B, that are interconnected through an offset π–π interaction [inter-centroid separation = 3.6087 (4) Å]. The fused benzene and pyran-2-one rings in ea
Externí odkaz:
https://doaj.org/article/d66aeb8a12fc4233acc94a2cde3769da
Publikováno v:
Acta Crystallographica Section E: Crystallographic Communications, Vol 71, Iss 12, Pp o922-o923 (2015)
In the title compound, C28H22OP2, each of the P atoms has an almost perfect pyramidal geometry, with C—P—C angles varying from 100.63 (10) to 102.65 (9)°. In the crystal, neighbouring molecules are linked via weak C—H...π interactions, formin
Externí odkaz:
https://doaj.org/article/f8ad15a5aebc4728a15e54846e10d796
Publikováno v:
Acta Crystallographica Section E: Crystallographic Communications, Vol 71, Iss 10, Pp o737-o738 (2015)
In the title compound, C33H38N2O2, each of the cyclohexyl rings adopts a chair conformation. The two planes involving carbonyl groups, C—(C=O)—N and N—(C=O)—N, are oriented at a dihedral angle of 62.28 (10)°. In the crystal, two neighboring
Externí odkaz:
https://doaj.org/article/2a81e5da97164e29a885198bbcc2cb46
Autor:
Liliana Aguilar-Castro, Margarita Tlahuextl, Luis H. Mendoza-Huizar, Antonio R. Tapia-Benavides, Hugo Tlahuext
Publikováno v:
ARKIVOC, Vol 2008, Iss 5, Pp 210-226 (2007)
Externí odkaz:
https://doaj.org/article/5336ceb9d2d14823b85f188a2d862519
Publikováno v:
ARKIVOC, Vol 2008, Iss 5, Pp 172-186 (2007)
Externí odkaz:
https://doaj.org/article/f168610ad8134925b43f84e6a156c477
Autor:
Reyna Reyes-Martínez, Rocio Mejia-Huicochea, Jorge A. Guerrero-Alvarez, Herbert Höpfl, Hugo Tlahuext
Publikováno v:
ARKIVOC, Vol 2008, Iss 5, Pp 19-30 (2007)
Externí odkaz:
https://doaj.org/article/ddb3a0bf6b4a404da975c07c12c65e51