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(E)-N-(3-(3-(4-(二甲基氨基)苯基)丙烯酰基)苯基)喹啉-2-甲酰胺的合成、光谱、溶剂依赖性线性和非线性光学特性

Synthesis, Spectral, Solvent Dependent Linear and Nonlinear Optical Characteristics of (E)-N-(3-(3-(4(dimethylamino)phenyl)acryloyl) phenyl)quinolone-2-carboxamide.

作者信息

Sudha N, Surendran R, Jeyaram S

机构信息

Department of Physics, University College of Engineering Tindivanam, Anna University Chennai, Tamilnadu, India.

Department of Physics, School of Engineering and Technology, Surya Group of Institutions, Villupuram-605652, Tamilnadu, India.

出版信息

J Fluoresc. 2022 Jul;32(4):1471-1480. doi: 10.1007/s10895-022-02959-6. Epub 2022 Apr 28.

Abstract

This paper presents the synthesis of novel organic compound (E)-N-(3-(3-(4(dimethylamino)phenyl)acryloyl)phenyl)quinolone-2-carboxamide, also known as Quinolinecarboxamide Chalcone (QCC) using aldol condensation and carboxamide formation method. The organic sample QCC was examined by FT-IR, H NMR, C NMR and mass spectroscopic techniques, respectively. Linear and third-order nonlinear optical (TNLO) properties of QCC dissolved in polar solvents such as DMSO, DMF and Ethanol have also been studied. The order of nonlinear refractive index and nonlinear absorption coefficient of QCC was measured to be 10 m/W and 10 m/W. The nonlinear refractive index (n) of QCC was attributed to negative nonlinearity due to self-defocusing effect, and nonlinear absorption coefficient (β) indicates the behaviors of saturable absorption (SA) and reverse saturable absorption (RSA). The real and imaginary features of the TNLO susceptibility (χ) of QCC in polar solvents were calculated to be the order of 10 esu. The spectral characteristics of solvent on TNLO susceptibility of QCC were discussed. The results divulged that the synthesized organic compound is a novel nonlinear optical (NLO) material for applications in photonics and optoelectronics.

摘要

本文介绍了新型有机化合物(E)-N-(3-(3-(4-(二甲基氨基)苯基)丙烯酰基)苯基)喹啉-2-甲酰胺(也称为喹啉甲酰胺查尔酮,QCC)的合成,采用了羟醛缩合和甲酰胺形成方法。分别通过傅里叶变换红外光谱(FT-IR)、氢核磁共振(H NMR)、碳核磁共振(C NMR)和质谱技术对有机样品QCC进行了检测。还研究了溶解在二甲基亚砜(DMSO)、二甲基甲酰胺(DMF)和乙醇等极性溶剂中的QCC的线性和三阶非线性光学(TNLO)性质。测得QCC的非线性折射率和非线性吸收系数的量级分别为10 m/W和10 m/W。QCC的非线性折射率(n)由于自散焦效应而归因于负非线性,非线性吸收系数(β)表明了饱和吸收(SA)和反饱和吸收(RSA)的行为。计算得出QCC在极性溶剂中的三阶非线性光学极化率(χ)的实部和虚部特征的量级为10 esu。讨论了溶剂对QCC的三阶非线性光学极化率的光谱特性。结果表明,合成的有机化合物是一种用于光子学和光电子学的新型非线性光学(NLO)材料。

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