Zobrazeno 1 - 4
of 4
pro vyhledávání: '"Adaílton João Bortoluzzi"'
Autor:
Jecika Maciel Velasques, Vanessa Carratu Gervini, Adaílton João Bortoluzzi, Renan Lira de Farias, Adriano Bof de Oliveira
Publikováno v:
Acta Crystallographica Section E: Crystallographic Communications, Vol 73, Iss 2, Pp 168-172 (2017)
The reaction between 5-nitroisatin and phenylhydrazine in acidic ethanol yields the title compound, C14H10N4O3, whose molecular structure deviates slightly from a planar geometry (r.m.s. deviation = 0.065 Å for the mean plane through all non-H atoms
Externí odkaz:
https://doaj.org/article/fa41f0512a2246ca8f7eb7ed1338f2e1
Autor:
Ursula Paôla Rudolph de Matos, Luana Dezingrini Lopes, Ana Paula Scheeren, Juliana Maria Forain Miolo Schneider, Adailton João Bortoluzzi, Helio Gauze Bonacorso, Itamar Luís Gonçalves, Aloir Antonio Merlo
Publikováno v:
Química Nova, Vol 48, Iss 1 (2024)
The Schröeder-van Laar equation to predict the theoretical eutectic melting temperature values was applied to a set of fourteen binary mixtures (UR1 to UR14). The fourteen binary mixtures belong to a structurally diverse group of organic molecules.
Externí odkaz:
https://doaj.org/article/91a488bb19cc48ac89d11dd6e483de69
Autor:
Jecika Maciel, Velasques, Vanessa Carratu, Gervini, Adaílton João, Bortoluzzi, Renan Lira, de Farias, Adriano Bof, de Oliveira
Publikováno v:
Acta Crystallographica Section E: Crystallographic Communications
The molecule of 5-nitroisatin-3-phenylhydrazone deviates slightly from a planar geometry. In the crystal, molecules are linked by hydrogen bonding into a two-dimensional polymer along (120), forming rings of graph-set motifs (8), (26), (32) a
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=pmid________::9be87683e402475689273b76e494a943
https://pubmed.ncbi.nlm.nih.gov/28217335
https://pubmed.ncbi.nlm.nih.gov/28217335
Autor:
Bianca Barreto Martins, Vanessa Carratu Gervini, Fabricio Carvalho Pires, Adailton João Bortoluzzi, Adriano Bof de Oliveira
Publikováno v:
IUCrData, Vol 1, Iss 10, p x161506 (2016)
In the title compound, C8H5ClN2O2 (common name: 5-chloroisatin 3-oxime), the molecular structure deviates slightly from the ideal planarity, with a maximum deviation of 0.0478 (8) Å for the non-H atoms. In the crystal, molecules are linked by N—H.
Externí odkaz:
https://doaj.org/article/8fc83f58dca24601b6905a634b345493