Synthesis, crystal structure investigation, spectroscopic characterizations and DFT computations on a novel 1-(2-chloro-4-phenylquinolin-3-yl)ethanone

التفاصيل البيبلوغرافية
العنوان: Synthesis, crystal structure investigation, spectroscopic characterizations and DFT computations on a novel 1-(2-chloro-4-phenylquinolin-3-yl)ethanone
المؤلفون: Dhanabalan Ananthakrishnan, Radhakrishnan Subashini, C.S. Jacob Prasanna Stephen, H. Raveendranatha Reddy, S. Murugavel
المصدر: Journal of Molecular Structure. 1122:134-145
بيانات النشر: Elsevier BV, 2016.
سنة النشر: 2016
مصطلحات موضوعية: education.field_of_study, 010405 organic chemistry, Organic Chemistry, Population, Quinoline, Crystal structure, 010402 general chemistry, 01 natural sciences, 0104 chemical sciences, Analytical Chemistry, Inorganic Chemistry, chemistry.chemical_compound, chemistry, Computational chemistry, Reagent, education, Spectroscopy, Single crystal, Basis set, Natural bond orbital
الوصف: The title compound 1-(2-chloro-4-phenylquinolin-3-yl)ethanone (CPQE) was synthesised effectively by chlorination of 3-acetyl-4-phenylquinolin-2(1H)-one (APQ) using POCl3 reagent. Structural and vibrational spectroscopic studies were performed by utilizing single crystal X-ray diffraction, FTIR and NMR spectral analysis along with DFT method utilizing GAUSSIAN′ 03 software. Veda program has been employed to perform a detailed interpretation of vibrational spectra. Mulliken population analyses on atomic charges, MEP, HOMO-LUMO, NBO, Global chemical reactivity descriptors and thermodynamic properties have been examined by (DFT/B3LYP) method with the 6-311G(d,p) basis set level.
تدمد: 0022-2860
URL الوصول: https://explore.openaire.eu/search/publication?articleId=doi_________::b5528890b455d44f7553a34dd7bd9799
https://doi.org/10.1016/j.molstruc.2016.05.095
حقوق: CLOSED
رقم الأكسشن: edsair.doi...........b5528890b455d44f7553a34dd7bd9799
قاعدة البيانات: OpenAIRE