Main Group Metal Chemistry (Dec 2024)

Computational analysis of degree-based hyper invariants for supramolecular chain

  • Zhang Xiujun,
  • Amjad Muhammad,
  • Jamil Muhammad Kamran,
  • Saleem Umair,
  • Ali Haider,
  • Waheed Muhammad

DOI
https://doi.org/10.1515/mgmc-2023-0015
Journal volume & issue
Vol. 47, no. 1
pp. 535 – 8

Abstract

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One of the fundamental amino acids for mammals is l-valine, a glycogen-type amino acid. This is an essential amino acid for the production of proteins. N-salicylidene-l-valine is getting attention in recent research due to its distinct structure and elevated catalytic and cytotoxic activity. To understand more about this structure and its characteristics in topological indices, we investigate the chain of supramolecular dialkyltin N-salicylidene-l-valine complexes-2, 3, and 4. We investigate the hyper Zagreb index (HZI), the second HZI, the reduced second HZI, and the hyper-forgotten topological index of the supramolecular chain of certain complexes of N-salicylidene-l-valine. In addition, we analyze graphically and compare these topological invariants.

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