Synthesis, Structural Characterization AndTheoretical Investigations of New Azo-Azomethine Compounds Bearing Acryloyl Moiety
Yazarlar (3)
Prof. Dr. Sevil Özkınalı Hitit Üniversitesi, Türkiye
Prof. Dr. Muhammet Serdar ÇAVUŞ Kastamonu Üniversitesi, Türkiye
Büşra Sakin
Makale Türü Açık Erişim Özgün Makale (Ulusal alan endekslerinde (TR Dizin, ULAKBİM) yayınlanan tam makale)
Dergi Adı Hittite Journal of Science Engineering
Dergi ISSN 2149-2123
Dergi Tarandığı Indeksler TR DİZİN
Makale Dili İngilizce Basım Tarihi 12-2018
Kabul Tarihi Yayınlanma Tarihi 01-01-2018
Cilt / Sayı / Sayfa 5 / 4 / 259–269 DOI 10.17350/HJSE19030000101
Makale Linki https://www.hjse.hitit.edu.tr/hjse/index.php/HJSE/article/view/HJSE19030000101
UAK Araştırma Alanları
Atom, Molekül ve Lazer Fiziği
Özet
I n this study six new azo-azomethine dyes containing acryloyl group, 4-[[[4-[4′-methyl phenyl azo phenyl] imino] methyl] phenyl-2-propenoat, 4-[[[4-[4′- hydroxy phenylazo phenyl] imino] methyl] phenyl-2-propenoat, 4-[[[4- phenyl azo phenyl] imino] methyl]- phenyl-2-propenoat, 4-[[[4-[4′-chloro phenyl azo phenyl] imino] methyl] phenyl-2-propenoat, 4-[[[4-[4′- nitro phenyl azo phenyl] imino] methyl] phenyl-2propenoat were synthesized. The acryloyl derivatives of the azo-azomethine dyes were prepared with metallic sodium and acryloyl chloride in 1:1 Molar ratio and characterized using elemental analysis, IR, UV-Vis, 1H-NMR and 13C-NMR spectroscopy. The molecular geometry was also optimized using density functional theory DFT/B3LYP method with the 6-311G 2d,2p and cc-pvtz basis sets in ground state. From the optimized geometry of the compounds, vibrational frequencies, UV-Vis, molecular electrostatic potential distribution and frontier molecular orbitals were performed using same method and basis stets, and the results were compared with the experimental data
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