Zobrazeno 1 - 10
of 63
pro vyhledávání: '"Mario V. Capparelli"'
Autor:
Hegira Ramírez, Katiuska Charris, Esteban Fernandez-Moreira, Benjamín Nogueda-Torres, Mario V. Capparelli, Jorge Ángel, Jaime Charris
Publikováno v:
Molecules, Vol 26, Iss 22, p 6977 (2021)
Several methoxybenzo[h]quinoline-3-carbonitrile analogs were designed and synthesized in a repositioning approach to developing compounds with anti-prostate cancer and anti-Chagas disease properties. The compounds were synthesized through a sequentia
Externí odkaz:
https://doaj.org/article/0f2d6485eb5242a790cfbcc301783a96
Autor:
Mario V. Capparelli, Katiuska Charris, Jorge Angel, Benjamín Nogueda-Torres, Esteban Fernandez-Moreira, Jaime Charris, Hegira Ramírez
Publikováno v:
Molecules, Vol 26, Iss 6977, p 6977 (2021)
Molecules
Molecules
Several methoxybenzo[h]quinoline-3-carbonitrile analogs were designed and synthesized in a repositioning approach to developing compounds with anti-prostate cancer and anti-Chagas disease properties. The compounds were synthesized through a sequentia
Publikováno v:
Acta Crystallographica Section E, Vol 65, Iss 4, Pp o812-o813 (2009)
The title compound, C10H11NTe, is the first organyl ethynyl telluride, R—Te—C[triple-bond]C—H, to be structurally characterized. In the L-shaped molecule, the aryl moiety, viz. Me2NC6H4Te, is almost perpendicular to the Te—C[triple-bond]C—H
Externí odkaz:
https://doaj.org/article/897c52a109624a1abc2dc7e4e5c384d7
Publikováno v:
Acta Crystallographica Section E, Vol 64, Iss 4, Pp m533-m534 (2008)
In the title compound, [Cu(C10H8N2)(C18H15P)2]NO2·CHCl3·0.5H2O, the Cu atom is tetrahedrally coordinated by a bidentate 2,2′-bipyridine ligand and two PPh3 ligands. The Cu—N and Cu—P distances are similar to those observed in similar compound
Externí odkaz:
https://doaj.org/article/5cc7cbbb559a44e2b566ddbde1fd2e51
Autor:
Maria C. Llinàs, Salvador Borrós, Jordi Teixidó, Joan Farran, David Sánchez-García, Gonzalo Anguera, Mario V. Capparelli
Publikováno v:
Tetrahedron Letters. 55:4667-4670
A novel crown ether which incorporates the 2,2′-biimidazole moiety was prepared by cyclization of 1,1′-dibenzyl-1H,1′H-[2,2′]biimidazolyl-4,4′-dicarboxylic acid and 4,7,10-trioxa-1,13-tridecanediamine followed by removal of the benzyl group
Autor:
Gonzalo Visbal, Mario V. Capparelli, Alvaro Alvarez-Aular, Juan Murgich, Alexis Maldonado, Gioconda San-Blas
Publikováno v:
Steroids. 76:1069-1081
The design and synthesis of novel sterol hydrazone analogues (9, 10, 11 and 12) are described, followed by their evaluation as inhibitors of fungal growth, using Paracoccidioides brasiliensis as the biological tester. Compounds 9, 10, 11 and 12 gener
Autor:
Neira Gamboa, Angel Alvarez-Larena, Mario V. Capparelli, Simón E. López, Arthur Barazarte, Jaime Charris, Juan Rodrigues, Gricela Lobo
Publikováno v:
European Journal of Medicinal Chemistry. 44:1303-1310
A series of phenylsubstituted pyrazolo and pyrimido benzothiazine dioxide derivatives were synthesized and investigated for their abilities to inhibit beta-hematin formation, hemoglobin hydrolysis and in vivo for their antimalarial efficacy in rodent
Publikováno v:
Journal of Chemical Crystallography. 36:389-398
The crystal structures of two N-methylated tricyclic quinolones were determined. 3-amino-6-methoxy-9-methyl-(1H)pyrazolo[3,4-b]-4-quinolone hydrate, C12H12N4O2 · H2O (1) crystallizes in P-1 with a=11.5078(18) A, b=13.0614(19) A, c=9.0860(15) A, α=1
Autor:
Angel Alvarez-Larena, Giuseppe Agrifoglio, Mario V. Capparelli, Reinaldo Atencio, Alexander Briceño, Henri Arzoumanian
Publikováno v:
Inorganica Chimica Acta. 359:81-89
Four new tungsten-oxo(VI) complexes have been synthesized, characterized spectroscopically and their molecular structure established by X-ray diffraction analysis. These bear identical environment as previously reported molybdenum-oxo(VI) complexes,
Publikováno v:
Journal of Chemical Crystallography. 35:95-100
The title compounds are chiral and have similar molecular geometries. The Co complex crystallizes in space group P21/c with a = 8.475(4) A, b = 7.706(8) A, c = 35.778(9) A, β = 95.779(18)∘ and Z = 4, while the Zn complex crystallizes in space grou