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Synthesis and characterization of host-guest inclusion complex of β-cyclodextrin with 4,4′-methylenedianiline by diverse methodologies
被引:13
|作者:
Periasamy, R.
[1
]
Nayaki, S. Kothai
[1
]
Sivakumar, K.
[2
]
Ramasamy, G.
[1
]
机构:
[1] Annamalai Univ, Dept Chem, Annamalainagar 608002, Tamil Nadu, India
[2] SCSVMV Univ, Fac Sci, Dept Chem, Sri Chandrasekharendra Saraswathi Viswa Mahavidya, Kanchipuram 631561, Tamil Nadu, India
关键词:
4,4 '-Methylenedianiline;
beta-Cyclodextrin;
Host-guest inclusion complex;
Non-covalent interaction;
Stoichiometry;
Binding constant;
PHYSICOCHEMICAL PROPERTIES;
BEHAVIOR;
STABILITY;
ANTIOXIDANT;
MOLECULES;
CARRIERS;
DOCKING;
D O I:
10.1016/j.molliq.2020.113843
中图分类号:
O64 [物理化学(理论化学)、化学物理学];
学科分类号:
070304 ;
081704 ;
摘要:
In the present article the host-guest inclusion of 4,4'-Methylenedianiline (MDA) (guest) into beta-Cydodextrin (beta-CD) (Host) hydrophobic cavity was done and have been characterized scientifically in solid and solution phases respectively by using modern techniques such UV-VIS, Fluorescence, FT-IR, Powder XRD, DSC, AFM, SEM, and molecular modeling. The UV-VIS and fluorescence analysis proven 1:1 stoichiometry of MDA:beta-CD complex and further used to find out the binding constant along with the thermodynamic parameter, Gibb's free energy change with accuracy. The calculation of thermodynamic parameter inferred the feasibility of MDA:beta-CD inclusion complex formation. Time-resolved fluorescence study and Jobs plot supported 1:1 stoichiometry in solution state. The significant shifts in the IR stretching frequencies suggest that one of the aniline rings of MDA has been encapsulated in to the beta-CD hydrophobic cavity and confirmed the inclusion complex formation. The modification in the peak position and intensity of DSC and Powder XRD analysis confirmed the interaction between MDA and beta-CD in inclusion complex. Surface textures of MDA:beta-CD inclusion complex was analyzed by SEM and found out the change in surface morphology. It is also reconfirmed by AFM technique. The molecular modeling results are also found in accordance with the experimental results. A mechanism is being proposed for the formation of 1:1 inclusion complex. (C) 2020 Elsevier B.V. All rights reserved.
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