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2,2'-[(Disulfanediyl)bis{5-[(1E)-(2-hydroxybenzylidene)amino]-1,3-thiazole-4,2-diyl}]diphenol: synthesis, crystal structure and calculation of molecular hyperpolarizability.
Zarei, Seyed Amir; Piltan, Mohammad; Mashhun, Asmar; Rudbari, Hadi Amiri; Bruno, Giuseppe.
Afiliação
  • Zarei SA; Department of Chemistry, Sanandaj Branch, Islamic Azad University, Sanandaj, Iran.
  • Piltan M; Department of Chemistry, Sanandaj Branch, Islamic Azad University, Sanandaj, Iran.
  • Mashhun A; Department of Chemistry, Sanandaj Branch, Islamic Azad University, Sanandaj, Iran.
  • Rudbari HA; Department of Chemistry, University of Isfahan, Isfahan 81746-73441, Iran.
  • Bruno G; Department of Chemical Sciences, University of Messina, Via F. Stagno d'Alcontres 31, 98166 Messina, Italy.
Acta Crystallogr C Struct Chem ; 73(Pt 8): 609-612, 2017 Aug 01.
Article em En | MEDLINE | ID: mdl-28776511
ABSTRACT
The title Schiff base compound {systematic name 2-[5-[(E)-(2-hydroxybenzylidene)amino]-4-(2-{5-[(E)-(2-hydroxybenzylidene)amino]-2-(2-hydroxyphenyl)-1,3-thiazol-4-yl}disulfanyl)-1,3-thiazol-2-yl]phenol}, C32H22N4O4S4, incorporating a disulfanediyl (dithio) linkage, was obtained from the condensation reaction between two equivalents of salicylaldehyde and one equivalent of dithiooxamide in dimethylformamide, and was characterized by elemental analysis, IR spectroscopic analysis and single-crystal X-ray diffraction. A one-dimensional chain is formed along the b axis via double intermolecular C-H...S hydrogen bonds. The HOMO (highest occupied molecular orbital) and LUMO (lowest unoccupied molecular orbital) energies and some related molecular parameters were calculated at the B3LYP/6-311G(d,p) level of theory. The molecular hyperpolarizability was also calculated.
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Texto completo: 1 Base de dados: MEDLINE Idioma: En Ano de publicação: 2017 Tipo de documento: Article

Texto completo: 1 Base de dados: MEDLINE Idioma: En Ano de publicação: 2017 Tipo de documento: Article