Synthesis, spectroscopic (NMR and FT-IR) and theoretical (HF and DFT) investigation of dimethyl (Z)-2-[(2-methyl-5-oxo-1-cyclopentyl)oxy]-2-butendioate
عنوان مقاله: Synthesis, spectroscopic (NMR and FT-IR) and theoretical (HF and DFT) investigation of dimethyl (Z)-2-[(2-methyl-5-oxo-1-cyclopentyl)oxy]-2-butendioate
شناسه ملی مقاله: JR_ICC-5-4_010
منتشر شده در شماره 4 دوره 5 فصل در سال 1396
شناسه ملی مقاله: JR_ICC-5-4_010
منتشر شده در شماره 4 دوره 5 فصل در سال 1396
مشخصات نویسندگان مقاله:
Ali Ramazani - Department of Chemistry, Zanjan Branch, Islamic Azad University, Zanjan, Iran
Masoome Sheikhi Sheikhi - Young Researchers and Elite Club, Gorgan Branch, Islamic Azad University, Gorgan, Iran
Ali Souldozi - Department of Chemistry, Urmia Branch, Islamic Azad University, Urmia, Iran
Sang Woo Joo - School of Mechanical Engineering, Yeungnam University, Gyeongsan ۷۱۲-۷۴۹, Republic of Korea
خلاصه مقاله:
Ali Ramazani - Department of Chemistry, Zanjan Branch, Islamic Azad University, Zanjan, Iran
Masoome Sheikhi Sheikhi - Young Researchers and Elite Club, Gorgan Branch, Islamic Azad University, Gorgan, Iran
Ali Souldozi - Department of Chemistry, Urmia Branch, Islamic Azad University, Urmia, Iran
Sang Woo Joo - School of Mechanical Engineering, Yeungnam University, Gyeongsan ۷۱۲-۷۴۹, Republic of Korea
Dimethyl (z)-2-[(2-methyl-5-oxo-1-cyclopentyl)oxy]-2-butenedioate has been synthesized using one-pot three component reaction between N-isocyaniminotriphenylphosphorane (Ph3PNNC), 3-methylcyclopentene-1,2-dione and dimethyl acetylenedicarboxylate. Also, optimized geometry and nuclear magnetic resonance ( NMR ) of the title compound are evaluated using HF and B3LYP methods and 6-311+G(d) basis set. Moreover, the 1H and 13C NMR chemical shift values of the molecule are calculated and compared with experimental results. Frontier molecular orbitals (FMOs), total density of states (DOS), electronic properties, natural charges, NMR parameters and NBO analysis for product were calculated by theoretical calculations. Finally, molecular electrostatic potential (MEP) surface is obtained for understanding the active regions of molecule.
کلمات کلیدی: N-Isocyaniminotriphenylphosphorane (Ph3PNNC), one-pot, DFT, NBO analysis, electronic properties
صفحه اختصاصی مقاله و دریافت فایل کامل: https://civilica.com/doc/931468/