Please use this identifier to cite or link to this item: https://idr.l1.nitk.ac.in/jspui/handle/123456789/13061
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dc.contributor.authorSankaraperumal, A.
dc.contributor.authorShetty, A.N.
dc.contributor.authorKarthikeyan, J.
dc.date.accessioned2020-03-31T08:45:12Z-
dc.date.available2020-03-31T08:45:12Z-
dc.date.issued2015
dc.identifier.citationJournal of Structural Chemistry, 2015, Vol.56, 7, pp.1398-1404en_US
dc.identifier.urihttp://idr.nitk.ac.in/jspui/handle/123456789/13061-
dc.description.abstractA new chalcone derivative 1-phenyl-3-(4-bis(2-chloroethyl)aminophenyl)-2-propen-1-one with the molecular formula C19H19Cl2NO is synthesized by the Claisen-Schmidt condensation reaction. A transparent yellow single crystal was obtained by the slow evaporation solution growth technique using ethanol at room temperature. The compound crystallizes in the triclinic crystal system, P-1 space group, Z = 4, calculated density = 1.332 mg/m3, V = 1736.00(8) 3 with unit cell parameters a = 7.8899(2) , b = 14.1924(4) , c = 15.7879(4) , ? = 83.1280(10) , ? = 81.929(2) , ? =86.4820 . The second harmonic generation efficiency is found to be 1.5 times higher than that of urea. Thermal stability of the crystal is found to be 250 C determined from the thermogravimetric analysis. The FT-IR spectroscopy is used to identify the functional groups of the synthesized compound. The optical behavior of the grown crystal is examined by the UV-visible spectral analysis, which shows that the absorbance is almost negligible in the wavelength range 400-1300 nm. 2015 Pleiades Publishing, Ltd.en_US
dc.titleStructural characterization and nonlinear optical properties of 1-phenyl-3-(4-bis(2-chloroethyl)aminophenyl)-2-propen-1-oneen_US
dc.typeArticleen_US
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