正己烷中芳香醛与n-甲基苯胺氢键配合物的超声与光谱研究

Ravi Kumar, B. Santhi, Vijayakanth Mr., V. Kannappan
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引用次数: 1

摘要

在正己烷介质中,在303.15 K和常压下,对含有n-甲基苯胺(NMANI)和三种结构不同的芳香醛(苯甲醛(BA)、肉桂醛(CA)和水杨醛(SA)的三元体系进行了超声和紫外光谱研究。声学参数由超声速度、密度和动态粘度的测量值计算得到。声学参数在浓度范围内的变化表明,醛与n -甲基苯胺通过分子间氢键形成络合物。利用Benesi-Hildebrand理论在303.15 K下记录的紫外-可见吸收光谱也证实了强醛胺相互作用的存在。用光谱法和超声波法测定了氢键配合物的形成常数,并进行了比较。用两种不同的方法计算出的这些值具有可比性,并遵循相似的趋势。根据组分分子的结构和计算的分子性质,讨论了形成常数的变化趋势
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Ultrasonic and Spectral Studies on Hydrogen Bonded Complexes of Aromatic Aldehydes and N-Methylaniline in n-Hexane
Ultrasonic and UV-spectral studies have been carried out for three ternary systems containing N-methylaniline (NMANI) and three structurally different aromatic aldehydes, benzaldehyde (BA), cinnamaldehyde (CA) and salicylaldehyde(SA) in n-hexane medium at 303.15 K and at atmospheric pressure. Acoustical parameters are computed from the measured values of ultrasonic velocity, density and dynamic viscosity. The variation of acoustical parameters in the concentration range investigated establishes complex formation through intermolecular hydrogen bonding between aldehyde and N-methylaniline. The existence of strong aldehyde-amine interaction is also confirmed through the recorded UV-Visible absorption spectra with Benesi-Hildebrand theory at 303.15 K. The formation constants of the hydrogen bonded complexes are determined by spectroscopic and ultrasonic methods and compared. These values computed by two different methods are comparable and follow similar trend. The trend in the formation constants is discussed based on structures of the component molecules and correlate with computed molecular properties
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