Experimental and theoretical studies of (FT-IR, FT-NMR, UV–Visible, X-ray and DFT) 2-(4-Allyl-5-pyridin-4-yl-4H-[1,2,4]triazol-3-ylsulfanyl)-1-(3methyl-3-phenyl-cyclobutyl)-ethanone
Yazarlar (2)
Prof. Dr. Çiğdem Yüksektepe Ataol Çankırı Karatekin Üniversitesi, Türkiye
Dr. Öğr. Üyesi Öner EKİCİ Sinop Üniversitesi, Türkiye
Makale Türü Özgün Makale (SSCI, AHCI, SCI, SCI-Exp dergilerinde yayınlanan tam makale)
Dergi Adı Journal of Molecular Structure (Q3)
Dergi ISSN 0022-2860 Dergi Bilgileri (2014)
Dergi Tarandığı Indeksler SCI-Expanded
Makale Dili İngilizce Basım Tarihi 05-2014
Kabul Tarihi Yayınlanma Tarihi 01-05-2014
Cilt / Sayı / Sayfa 1065 / 1 / 1–9 DOI 10.1016/j.molstruc.2014.01.077
Makale Linki https://linkinghub.elsevier.com/retrieve/pii/S0022286014001380
UAK Araştırma Alanları
Analitik Kimya
Özet
The single crystal structure, 2-(4-Allyl-5-pyridin-4-yl-4H-[1,2,4]triazol-3-ylsulfanyl)-1-(3-methyl-3-phenyl-cyclobutyl)-ethanone, has been synthesized and characterized by IR, NMR, UV spectra and X-ray diffraction methods. In addition, the optimized structure, the vibrational assignments, the chemical shifts, the molecular orbital energies, molecular electrostatic potential maps and thermodynamic properties, ionization potential, electron affinity, electronegativity, global chemical hardness and chemical softness of the molecule have been investigated by using Density Functional Theory with B3LYP/6-31G(d) and B3LYP/6-311G(d, p) basis sets. UV–Visible spectrum of the compound was recorded and the electronic properties HOMO and LUMO energies were measured by time-dependent TD-DFT approach. The observed results of the compound have been compared with theoretical results and it is found that the …
Anahtar Kelimeler
Density Functional Theory | Pyridin | Single crystal | Triazole | Vibrational assignment