Synthesis, characterization, crystal structure and theoretical studies on 4-bromo-2-[(E)-6-methyl-2-pyridyliminomethyl]phenol

Result code in IS VaVaI
<a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F68378271%3A_____%2F17%3A00485349" target="_blank" >RIV/68378271:_____/17:00485349 - isvavai.cz</a>
Result on the web
<a href="http://dx.doi.org/10.1016/j.arabjc.2013.07.007" target="_blank" >http://dx.doi.org/10.1016/j.arabjc.2013.07.007</a>
DOI - Digital Object Identifier
<a href="http://dx.doi.org/10.1016/j.arabjc.2013.07.007" target="_blank" >10.1016/j.arabjc.2013.07.007</a>

Result language
angličtina
Original language name
Synthesis, characterization, crystal structure and theoretical studies on 4-bromo-2-[(E)-6-methyl-2-pyridyliminomethyl]phenol
Original language description
The Schiff base compound, 4-bromo-2-[(E)-6-methyl-2-pyridyliminomethyl]phenol, hasnbeen synthesized by a reaction of 5-bromosalicylaldehyde with 6-methyl-2-aminopyridine and characterized by elemental analyses, 1H-NMR spectroscopy and X-ray single-crystal diffraction. The molecular geometry obtained from X-ray crystallography has been compared with that of the title compound in the ground state calculated by using the density function method with 6/31G basis set. Calculated results show that DFT can well reproduce the structure of the title compound.
Czech name
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Czech description
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Type
J<sub>imp</sub> - Article in a specialist periodical, which is included in the Web of Science database
CEP classification
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OECD FORD branch
10302 - Condensed matter physics (including formerly solid state physics, supercond.)

Project
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Continuities
I - Institucionalni podpora na dlouhodoby koncepcni rozvoj vyzkumne organizace

Publication year
2017
Confidentiality
S - Úplné a pravdivé údaje o projektu nepodléhají ochraně podle zvláštních právních předpisů

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