PROLIFIC, CHARACTERIZED AND HYPOTHETICAL EVALUATION OF GUANINE DERIVATIVE 2-AMINO-9-(4-ISOPROPYLBENZYL)-1, 9-DIHYDROPURIN-6-ONEDESIGN AND DEVELOPMENT OF HUMANOID ARM FOR PHYSICALLY DISABLED PEOPLE

Guanine is one of the derivatives that are critical building blocks for DNA and RNA.The pharmacological properties of cuminaldehyde are used in the development of new medications.The guanine derivative 2-amino-9-(4-isopropylbenzyl)-1,9-dihydropurin-6-one (GD) is synthesised and DFT calculations are performed using the Gaussion 03 software package.B3LYP functional with the basis set 6-31G (d, p) is used for the theoretical investigation of the molecule GD.The calculated IR frequencies, UV absorbance and NMR chemical shifts are found to be in accordance with experimental values.The molecular properties, such as dipole moment, and polarizabilities, are calculated at the same level of computation.

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Publication Details

Published
2024-08-31
DOI
https://doi.org/10.71058/jodac.v8i8026
Primary Topic
Graphene and Nanomaterials Applications
Type
article
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article

PROLIFIC, CHARACTERIZED AND HYPOTHETICAL EVALUATION OF GUANINE DERIVATIVE 2-AMINO-9-(4-ISOPROPYLBENZYL)-1, 9-DIHYDROPURIN-6-ONEDESIGN AND DEVELOPMENT OF HUMANOID ARM FOR PHYSICALLY DISABLED PEOPLE

N. Banumathi, T. Bhaskar, M Shanmugasundari., P. Vijaya
Graphene and Nanomaterials Applications
article

PROLIFIC, CHARACTERIZED AND HYPOTHETICAL EVALUATION OF GUANINE DERIVATIVE 2-AMINO-9-(4-ISOPROPYLBENZYL)-1, 9-DIHYDROPURIN-6-ONEDESIGN AND DEVELOPMENT OF HUMANOID ARM FOR PHYSICALLY DISABLED PEOPLE

N. Banumathi, T. Bhaskar, M Shanmugasundari., P. Vijaya
article en

Abstract

Guanine is one of the derivatives that are critical building blocks for DNA and RNA.The pharmacological properties of cuminaldehyde are used in the development of new medications.The guanine derivative 2-amino-9-(4-isopropylbenzyl)-1,9-dihydropurin-6-one (GD) is synthesised and DFT calculations are performed using the Gaussion 03 software package.B3LYP functional with the basis set 6-31G (d, p) is used for the theoretical investigation of the molecule GD.The calculated IR frequencies, UV absorbance and NMR chemical shifts are found to be in accordance with experimental values.The molecular properties, such as dipole moment, and polarizabilities, are calculated at the same level of computation.

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