Zobrazeno 1 - 10
of 32
pro vyhledávání: '"Juliano Rosa de Menezes Vicenti"'
Autor:
Tchana Martinez Brandolt, Gabriel Baracy Klafke, Daniela Fernandes Ramos, Priscila Cristina Bartolomeu Halicki, Juliano Rosa de Menezes Vicenti, Willian Alikuri Pereira, Vanice Rodrigues Poester, Karine Ortiz Sanchotene, Melissa Orzechowski Xavier
Publikováno v:
Brazilian Journal of Pharmaceutical Sciences, Vol 58 (2022)
Abstract Sporothrix spp. are the major dimorphic fungus associated with a type of subcutaneous mycosis, sporotrichosis. The limitation of antifungal availability and the past reports of in vitro resistance of Sporothrix spp. clinical isolates makes i
Externí odkaz:
https://doaj.org/article/f09815eb1d024f56bd77a0dade12eced
Autor:
Bruna Lisboa Gonçalves, Samantha Oliveira Monteiro, Roberta Cargnelutti, Juliano Rosa de Menezes Vicenti
Publikováno v:
IUCrData, Vol 4, Iss 7, p x191005 (2019)
Single crystals of the title complex, [Zn(C7H5N2O4)2(C2H6OS)2] or [Zn(NBZH)2(DMSO)2], were isolated from a dimethyl sulfoxide (DMSO) solution containing [Zn(NBZH)2]·2H2O (NBZH = 3-nitrobenzohydroxamate anion). The asymmetric unit comprises of one O,
Externí odkaz:
https://doaj.org/article/a62243b9345d453bb60089c559e189d0
Autor:
Felipi Ramiro Sobral, Juliano Rosa de Menezes Vicenti, Roberta Cargnelutti, Brenda Gabriele Trindade dos Santos
Publikováno v:
IUCrData, Vol 2, Iss 11, p x171695 (2017)
The two potassium cations in the dinuclear molecule of [K2{OC(C14H13ON2)O}2{OC(C14H13ON2)OH}4(H2O)2] are connected through a double bridge involving two centrosymmetrically related ethyl-4-(phenylazophenol)benzoate ligands. Each cation is also bound
Externí odkaz:
https://doaj.org/article/ff7810c483524ba9afe33f064848efe4
Autor:
Darlene Correia Flores, Juliano Rosa de Menezes Vicenti, Bruna Ávila Pereira, Gabriele Marques Dias da Silva, Priscilla Jussiane Zambiazi
Publikováno v:
Acta Crystallographica Section E, Vol 70, Iss 9, Pp o1025-o1025 (2014)
In the title compound, C13H13ClO4, the dihedral angle between the chlorobenezene ring and the least-squares plane through the 4-methoxy-2-oxobut-3-enoate ethyl ester residue (r.m.s. deviation = 0.0975 Å) is 54.10 (5)°. In the crystal, molecules are
Externí odkaz:
https://doaj.org/article/5fab458c25894424812c5e0745ef85a1
Autor:
Alex Fabiani Claro Flores, Darlene Correia Flores, Juliano Rosa de Menezes Vicenti, Patrick Teixeira Campos
Publikováno v:
Acta Crystallographica Section E, Vol 70, Iss 7, Pp o789-o790 (2014)
In the crystal structure of the title compound, C28H23F3N4S·CHCl3, the chloroform solvate molecules connect the pyrimidine molecules into chains along [101] through weak C—H...N and C—H...Cl hydrogen-bond interactions. There are further connecti
Externí odkaz:
https://doaj.org/article/8e94593e9c594f16988a767c2e1865c1
Autor:
Alex Fabiani Claro Flores, Darlene Correia Flores, Juliano Rosa de Menezes Vicenti, Lucas Pizzuti, Patrick Teixeira Campos
Publikováno v:
Acta Crystallographica Section E, Vol 70, Iss 6, Pp o629-o630 (2014)
In the crystal structure of the title compound, C14H12Cl3NO2, no classical hydrogen-bonding interactions are observed. The methylene fragments of the benzyl groups participate in non-classic hydrogen-bond interactions with the carbonyl O atoms of nei
Externí odkaz:
https://doaj.org/article/ea99afefc4604c569a8acf98a7fa73e6
Autor:
Viviane Conceição Duarte de Bittencourt, Vanessa Carratu Gervini, Juliano Rosa de Menezes Vicenti, Jecika Maciel Velasques, Priscilla Jussiane Zambiazi
Publikováno v:
Acta Crystallographica Section E, Vol 70, Iss 6, Pp o666-o667 (2014)
The molecule of the title compound, C9H7IN4OS, is almost planar (r.m.s. deviation = 0.0373 Å). In the molecule, N—H...N and N—H...O hydrogen bonds generate, respectively, S(5) and S(6) ring motifs. In the crystal, molecules are linked via N—H.
Externí odkaz:
https://doaj.org/article/15147d0c502049eb98e3c8bf1ea0df51
Autor:
Alex Fabiani Claro Flores, Juliano Rosa de Menezes Vicenti, Lucas Pizzuti, Patrick Teixeira Campos
Publikováno v:
Acta Crystallographica Section E, Vol 70, Iss 2, Pp o169-o170 (2014)
In the title compound, C17H18Cl3NO5·H2O, intramolecular N—H...O and C—H...Cl hydrogen bonds form S(6) and S(5) ring motifs, respectively. The chiral organic molecule is connected to the solvent water molecule by a short O—H...O hydrogen bond.
Externí odkaz:
https://doaj.org/article/50c6f4320d3a4ca6914fc9ce1fc5b4ba
Autor:
Viviane Conceição Duarte de Bittencourt, Juliano Rosa de Menezes Vicenti, Jecika Maciel Velasques, Priscilla Jussiane Zambiazi, Vanessa Carratu Gervini
Publikováno v:
Acta Crystallographica Section E, Vol 70, Iss 1, Pp o64-o65 (2014)
The title molecule, C9H7ClN4OS, is almost planar, with an r.m.s. deviation of 0.034 (2) Å for the mean plane through all the non-H atoms. Intramolecular N—H...O and N—H...N hydrogen bonds form S(6) and S(5) ring motifs, respectively. In the crys
Externí odkaz:
https://doaj.org/article/c733eb48aee540d19d6b8c93e9490ab5
Autor:
Daniel Pereira da Costa, Sabrina Madruga Nobre, Bruna Gonçalves Lisboa, Juliano Rosa de Menezes Vicenti, Davi Fernando Back
Publikováno v:
Acta Crystallographica Section E, Vol 69, Iss 2, Pp o201-o201 (2013)
The asymmetric unit of the title compound, C16H16N2O4, contains one half-molecule, the whole molecule being generated by an inversion center located at the mid-point of the C—C bond of the central ethane group. An intramolecular O—H...O hydrogen
Externí odkaz:
https://doaj.org/article/e41128bca641478b808c59e3958042d7