Graph Theoretic Analysis of Cyclodextrin Polymers

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Year : 2026 | Volume : 14 | 01 | Page :
    By

    N. Kumaran,

  • J. Senbagamalar,

  • S. Gayathri,

  • A. Vijayalakshmi,

  1. Associate Professor, Department of Mathematics, Vel Tech Rangarajan Dr. Sagunthala R&D Institute of Science and Technology, Chennai, Tamil Nadu, India
  2. Associate Professor, Department of Mathematics, Vel Tech Rangarajan Dr. Sagunthala R&D Institute of Science and Technology, Chennai, Tamil Nadu, India
  3. Associate Professor, Department of Mathematics, Aarupadai veedu Institute of Technology, Vinayaka Mission & Research Foundation, Paiyanoor, Tamil Nadu, India
  4. Associate Professor, Department of Mathematics, Grt Institute of Engineering and Technology, Tiruttani, Tamil Nadu, India

Abstract

Topological indicators in chemical graph theory are essential tools in cheminformatics, providing valuable insights into molecular structure and properties  to make more accurate predictions about the behavior and efficacy of novel compounds in drug design. The macro molecules are correlated with certain derivatives. The derivatives are growing structures which depends on the cyclic structures . The Cyclodextrin is one of the cyclic structures which depends on the carbon atoms. The polymer derivaties are growth of network which raising the carbon atoms and connection between the bonds. The Cyclodexstrin is one of the polymer structure shich was gradually increase th carbon atoms . Cyclodextrin derivatives represent in polymer chemistry, as they combine the unique inclusion properties of cyclodextrins with the tunable characteristics of polymers. These derivatives can form polymeric networks through various mechanisms, including covalent bonding, non-covalent interactions, and supramolecular assembly. Incorporating CDs into polymers significantly enhances solubility, stability, and binding selectivity. This research investigates the relationship between various physicochemical properties of cyclodextrin derivatives for  complexity, polar surface area, melting point, and boiling point  used topological descriptors for the first and second zagreb indices. The Cyclodextrin derivatives obtained the topological indices and correlate with their physico chemical properties The linear regression models were analysed.

Keywords: Topological index, Valency, Cyclodextrin derivatives, Molecules, Polymers.

How to cite this article:
N. Kumaran, J. Senbagamalar, S. Gayathri, A. Vijayalakshmi. Graph Theoretic Analysis of Cyclodextrin Polymers. Journal of Polymer & Composites. 2026; 14(01):-.
How to cite this URL:
N. Kumaran, J. Senbagamalar, S. Gayathri, A. Vijayalakshmi. Graph Theoretic Analysis of Cyclodextrin Polymers. Journal of Polymer & Composites. 2026; 14(01):-. Available from: https://journals.stmjournals.com/jopc/article=2026/view=236652


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Ahead of Print Subscription Review Article
Volume 14
01
Received 05/09/2025
Accepted 01/12/2025
Published 09/02/2026
Publication Time 157 Days
36

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