Distance based topological descriptors of zinc porphyrin dendrimer
Dendrimers are highly branched macromolecules with unique structure and properties. The applications of dendrimers are vast in the field of nano-science and chemistry. The topological indices, a numeric invariant characterises the properties of chemical compounds in the field of QSPR/QSAR. The study...
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| Main Authors: | , , , , |
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| Format: | Article |
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Elsevier
2022
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| Subjects: | |
| Online Access: | http://eprints.um.edu.my/41613/ |
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| Summary: | Dendrimers are highly branched macromolecules with unique structure and properties. The applications of dendrimers are vast in the field of nano-science and chemistry. The topological indices, a numeric invariant characterises the properties of chemical compounds in the field of QSPR/QSAR. The study of the properties of dendrimers and their association to the chemical structure using molecular descriptors is helpful in drug design. We determined some numerical expressions for the distance-based topological indices namely, Wiener index, different types of Szeged and Mostar indices and Padmakar Ivan index, of Zinc Porphyrin dendrimer (DPZn) which helps to analyse the characteristic structure of DPZn. We have discussed and compared their numerical values graphically. (c) 2022 Elsevier B.V. All rights reserved. |
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