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Letters in Organic Chemistry

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ISSN (Print): 1570-1786
ISSN (Online): 1875-6255

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Research Article

Adsorption Properties and Quantum Molecular Descriptors of the Anticancer Drug Cytophosphane on the Armchair Single-Walled Carbon Nanotubes: A DFT Study

Author(s): Zahra Felegari and Shahla Hamedani*

Volume 19, Issue 11, 2022

Published on: 28 July, 2022

Page: [1034 - 1041] Pages: 8

DOI: 10.2174/1570178619666220509095156

Price: $65

Abstract

In the current work, the adsorption of cytophosphane (cytophosphane is a chemotherapeutic drug and is used to treat several specific autoimmune diseases and malignant processes) on the (5,5) SWCNT was studied using density functional theory (DFT) calculations in terms of geometry, energy gap, charge transfer, molecular electrostatic potential surface, and density of state analysis. The behavior of the binding properties and the electronic structures revealed that the cytophosphane molecule could be adsorbed on the SWCNT by the adsorption energy of approximately -100.3 kcal mol-1. Also, it was found that the electronic properties of the SWCNT are very sensitive to the presence of cytophosphane molecules so the energy gap of the nanotube is changed by about 61% after the adsorption process. Based on calculated results, the SWCNT is expected to be suitable as a drug carrier for delivering cytophosphane drugs.

Keywords: Cytophopsphane, carbon nanotubes, density of state, adsorption energy, drug delivery, DFT.

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