Zobrazeno 1 - 5
of 5
pro vyhledávání: '"Viviane Conceição Duarte de Bittencourt"'
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:
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:
A.B. de Oliveira, Vanessa Carratu Gervini, Adailton J. Bortoluzzi, Viviane Conceição Duarte de Bittencourt, R.M.F.C. Almeida
Publikováno v:
IUCrData, Vol 1, Iss 2, p x160258 (2016)
The reaction between 5-cholroisatin and phenylhydrazine yields the title compound, C14H10ClN3O. The molecular structure deviates slightly from the ideal planarity, with an r.m.s. deviation of 0.1372 (12) Å for the non-H atoms. An N—H...O intramole
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::f2e7749e884141464e9aadf0110aa7a0
http://scripts.iucr.org/cgi-bin/paper?S2414314616002583
http://scripts.iucr.org/cgi-bin/paper?S2414314616002583
Autor:
Viviane Conceição Duarte de Bittencourt, Priscilla Jussiane Zambiazi, Juliano Rosa de Menezes Vicenti, Vanessa Carratu Gervini, Jecika Maciel Velasques
Publikováno v:
Acta Crystallographica Section E: Structure Reports
Acta Crystallographica Section E, Vol 70, Iss 1, Pp o64-o65 (2014)
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://explore.openaire.eu/search/publication?articleId=doi_dedup___::eee2bba7529a25cff2fc2406d8e5ad62
https://pubmed.ncbi.nlm.nih.gov/24855470
https://pubmed.ncbi.nlm.nih.gov/24855470
Autor:
Vanessa Carratu Gervini, Leandro Bresolin, Adriano Bof de Oliveira, Aline Locatelli, Viviane Conceição Duarte de Bittencourt
Publikováno v:
Repositório Institucional da FURG (RI FURG)
Universidade Federal do Rio Grande (FURG)
instacron:FURG
Repositório Institucional da UFS
Universidade Federal de Sergipe (UFS)
instacron:UFS
Acta Crystallographica Section E: Structure Reports
Acta Crystallographica Section E, Vol 68, Iss 4, Pp o1187-o1187 (2012)
Universidade Federal do Rio Grande (FURG)
instacron:FURG
Repositório Institucional da UFS
Universidade Federal de Sergipe (UFS)
instacron:UFS
Acta Crystallographica Section E: Structure Reports
Acta Crystallographica Section E, Vol 68, Iss 4, Pp o1187-o1187 (2012)
The title molecule, C5H5N5O3S, is approximately planar, with a maximum deviation from the mean plane through the non-H atoms of 0.182 (3) Å for the amine N atom. In the crystal, molecules are connectedviaN—H...O and N—H...S interactions, buildin
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::88e8bdb6b655c161dd920c81375cd494
https://doi.org/10.1107/s1600536812012007
https://doi.org/10.1107/s1600536812012007