Synthesis,characterization, single crystal X-ray diffraction and DFT studies of ethyl 5-methyl-1-phenyl-1H-pyrazole-4-carboxylate |
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Authors: | S. Viveka G. Vasantha Dinesha S. Naveen N. K. Lokanath |
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Affiliation: | 1. Department of Studies in Chemistry, Mangalore University, Mangalagangothri, Mangalore, Karnataka, India;2. Chemistry of Interfaces, Division of Chemical Engineering, Lule? University of Technology, Lule?, Sweden;3. Institution of Excellence, Vijnana Bhavana, Manasagangotri, University of Mysore, Mysore, Karnataka, India;4. Department of Studies in Physics, Manasagangotri, University of Mysore, Mysore, Karnataka, India |
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Abstract: | ![]() The present study describes the synthesis, spectroscopic, and single crystal X-ray structural analysis of ethyl 5-methyl-1-phenyl-1H-pyrazole-4-carboxylate. The pyrazole ester of formula [C13H14N2O2] was prepared from the three-component one-pot condensation reaction of ethyl acetoacetate, N,N-dimethyldimethoxymethanamine, and phenyl hydrazine. The product was crystallized by using ethanol as solvent. The structure of the compound was confirmed by elemental analysis, Fourier transforms infrared (IR), thermogravimetric analysis, UV-visible (UV-Vis), 1H NMR, and single-crystal X-ray diffraction studies. The gas-phase molecular geometry and the electronic structure-property of the molecule were calculated at the density functional theory. The frontier molecular orbitals, theoretical UV-Vis, and IR stretching vibrations were also reported. The compound crystallizes in the monoclinic system with the space group P21/c and Z = 4. The unit cell parameters are a = 12.141(3) Å, b = 13.934(4) Å, c = 7.2777(18) Å, and β = 97.816(14)0. The structure is stabilized by an intermolecular interaction of type C-H···O and the structure also involves C-H···π interactions. |
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Keywords: | Crystallization crystal structure DFT FTIR spectrum pyrazole thermogram |
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