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使用溶剂极性参数ENT对2-氯-3-乙氨基-1,4-萘醌进行的合成、表征及溶剂化显色研究

Synthesis, Characterization and Solvatochromic Studies Using the Solvent Polarity Parameter, ENT on 2-Chloro-3-Ethylamino-1,4-Naphthoquinone.

作者信息

Durairaj Arulappan, Obadiah Asir, Ramanathan Subramanian, Johnson Princy Merlin, Bella Antony Paulraj, Vasanthkumar Samuel

机构信息

Department of Chemistry, Karunya University, Coimbatore, Tamilnadu, 641114, India.

Department of Chemistry, Bishop Heber College, Trichirapalli, TN, 620017, India.

出版信息

J Fluoresc. 2017 Jul;27(4):1505-1512. doi: 10.1007/s10895-017-2090-6. Epub 2017 Apr 12.

Abstract

Quinones are molecules with varied biological activities and electronic properties which are used for important applications [1, 2]. Quinone with a heteroatom substituted, namely 2-chloro-3-ethylamino-1,4-naphthoquinone (N-CAN) was synthesized and characterized by various techniques such as H-NMR, C-NMR, Mass spectroscopy and FT-IR spectroscopy. In this study, the solvatochromic effects on the spectral properties of 2-chloro-3-ethylamino-1,4-naphthoquinone have been investigated in different solvents taking into consideration, the solvent parameters like dielectric constant (ε) and refractive index (η) of different solvent polarities. Using Lippert-Mataga, Bakshiev's, Kawski-Chamma-Viallet and Reichardt equations, the ground state (μ) and excited state (μ) dipole moments were calculated. The angle between the excited state and ground state dipole moments were also calculated. Graphical Abstract ᅟ.

摘要

醌类是具有多种生物活性和电子特性的分子,可用于重要应用[1,2]。合成了一种带有杂原子取代的醌,即2-氯-3-乙氨基-1,4-萘醌(N-CAN),并通过多种技术进行了表征,如氢核磁共振(H-NMR)、碳核磁共振(C-NMR)、质谱和傅里叶变换红外光谱(FT-IR)。在本研究中,考虑到不同溶剂极性的溶剂参数,如介电常数(ε)和折射率(η),研究了溶剂化显色效应对2-氯-3-乙氨基-1,4-萘醌光谱性质的影响。使用Lippert-Mataga、Bakshiev、Kawski-Chamma-Viallet和Reichardt方程,计算了基态(μ)和激发态(μ)偶极矩。还计算了激发态和基态偶极矩之间的夹角。图形摘要ᅟ。

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