Zobrazeno 1 - 6
of 6
pro vyhledávání: '"John Diaz-Velandia"'
Síntesis y evaluación 'in vitro' de la actividad antifúngica de oximas, éteres de oxima e isoxazoles
Publikováno v:
Universitas Scientiarum, Vol 16, Iss 3, Pp 294-302 (2011)
Synthesis and in vitro assessment of antifungal activity of oximes, oxime ethers and isoxazoles. Objective. To synthesize and carryout a preliminary evaluation of the in vitro antifungal activity of oximes, oxime ethers and isoxazoles. Materials and
Externí odkaz:
https://doaj.org/article/5877aded72b14585abeab71f0ef31900
Autor:
Rodolfo Moreno-Fuquen, Alix E. Loaiza, John Diaz-Velandia, Alan R. Kennedy, Catriona A. Morrison
Publikováno v:
Acta Crystallographica Section E, Vol 68, Iss 10, Pp o3039-o3039 (2012)
In the title molecule, C19H21BrN2O, the piperidone ring adopts a chair conformation with a total puckering amplitude QT of 0.554 (2) Å. The dihedral angle between the benzene rings is 64.10 (7)°. There are no significant intermolecular interactions
Externí odkaz:
https://doaj.org/article/96a043c361e04b1eab73c2d24a389104
Autor:
Rodolfo Moreno-Fuquen, Alix Elena Loaiza, John Diaz-Velandia, Alan R. Kennedy, Catriona A. Morrison
Publikováno v:
Acta Crystallographica Section E, Vol 68, Iss 4, Pp o1080-o1080 (2012)
The asymmetric unit of the title compound, C16H13N3O2, contains two independent molecules in which the pyridine and benzene rings form dihedral angles of 81.7 (2) and 79.8 (2)°, indicating the twist in the molecules. In the crystal, weak C—H...N i
Externí odkaz:
https://doaj.org/article/30f29c8629304b88af1d09194038a46b
Síntesis y evaluación 'in vitro' de la actividad antifúngica de oximas, éteres de oxima e isoxazoles
Publikováno v:
Universitas Scientiarum, Vol 16, Iss 3, Pp 294-302 (2011)
Objective. To synthesize and carry out a preliminary evaluation of the in vitro antifungal activity of oximes, oxime ethers and isoxazoles. Materials and methods. Oximes were synthesized from aldehydes or ketones with NH2OH.HCl and K2CO3. Oxime ether
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::b929538810fb89a03bed4ca5f07dd137
http://revistas.javeriana.edu.co/index.php/scientarium/article/view/1799/1160
http://revistas.javeriana.edu.co/index.php/scientarium/article/view/1799/1160
Autor:
Rodolfo Moreno-Fuquen, Alix E. Loaiza, Catriona A. Morrison, Alan R. Kennedy, John Diaz-Velandia
Publikováno v:
Acta Crystallographica Section E: Structure Reports
Acta Crystallographica Section E, Vol 68, Iss 10, Pp o3039-o3039 (2012)
Acta Crystallographica Section E, Vol 68, Iss 10, Pp o3039-o3039 (2012)
In the title molecule, C19H21BrN2O, the piperidone ring adopts a chair conformation with a total puckering amplitude QT of 0.554 (2) Å. The dihedral angle between the benzene rings is 64.10 (7)°. There are no significant intermolecular interactions
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::9abff998f7ed2be6798199d46f34266b
https://pubmed.ncbi.nlm.nih.gov/23125804
https://pubmed.ncbi.nlm.nih.gov/23125804
Autor:
Alan R. Kennedy, Alix E. Loaiza, Catriona A. Morrison, Rodolfo Moreno-Fuquen, John Diaz-Velandia
Publikováno v:
Acta Crystallographica Section E, Vol 68, Iss 4, Pp o1080-o1080 (2012)
Acta Crystallographica Section E: Structure Reports
Acta Crystallographica Section E: Structure Reports
The asymmetric unit of the title compound, C16H13N3O2, contains two independent molecules in which the pyridine and benzene rings form dihedral angles of 81.7 (2) and 79.8 (2)°, indicating the twist in the molecules. In the crystal, weak C—H...N i
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::926d58ceff9743ece46ac1ab5c11e938
http://scripts.iucr.org/cgi-bin/paper?S1600536812010732
http://scripts.iucr.org/cgi-bin/paper?S1600536812010732