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Intramolecular charge transfer effects on flutamide drug

机译:分子内电荷转移对氟他胺药物的影响

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Spectral characteristics of flutamide drug have been studied in various solvents and β-cyclodextrin (β-CD). The inclusion complex of flutamide with β-CD is analysed by UV-visible, fluorimetry, FT-IR, 1H NMR, SEM, DSC and AM1 methods. In all solvents, flutamide exhibits a dual fluorescence. The longer wavelength emission (A band ~380 nm) is due to intramolecular charge transfer state (ICT) and the shorter wavelength emission (B band ~285 nm) originates from a locally excited state. In β-CD, the increase in the fluorescence intensity of 'A' band indicates ICT emission enhanced in the β-CD medium. β-CD studies shows isopropyl group is present in the interior part of the β-CD cavity whereas amino and CF_3 groups are present in the outside of the β-CD cavity. A mechanism is proposed to explain the 1:1 inclusion process.
机译:已在各种溶剂和β-环糊精(β-CD)中研究了氟他胺药物的光谱特性。通过紫外可见光,荧光法,FT-IR,1H NMR,SEM,DSC和AM1方法分析氟他胺与β-CD的包合物。在所有溶剂中,氟他胺均显示双重荧光。较长的波长发射(A波段〜380 nm)是由于分子内的电荷转移状态(ICT)引起的,而较短的波长发射(B波段〜285 nm)是由于分子内的激发态引起的。在β-CD中,“ A”带的荧光强度增加表明β-CD介质中的ICT发射增强。 β-CD研究表明,异丙基存在于β-CD腔的内部,而氨基和CF_3基存在于β-CD腔的外部。提出了一种机制来解释1:1包含过程。

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