Detailed quantum mechanical, molecular docking, QSAR prediction, photovoltaic light harvesting efficiency analysis of benzil and its halogenated analogues
The structural, spectroscopic various physico-chemical and biological characteristics of the organic molecule benzil (BZL) and derivatives, 1,2-bis(4-methylphneyl)-1,2-ethanedione (DMB), 4,4′-difluorobenzil (DFB), 4,4′-dichlorobenzil (DCB) and 4,4′-dibromobenzil (DBB) have been studied by various co...
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| Format: | Article |
| Language: | English |
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Elsevier
2019-11-01
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| Series: | Heliyon |
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| Online Access: | http://www.sciencedirect.com/science/article/pii/S2405844019364850 |
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| author | Y. Shyma Mary Y. Sheena Mary K.S. Resmi Veena S. Kumar Renjith Thomas B. Sureshkumar |
| author_facet | Y. Shyma Mary Y. Sheena Mary K.S. Resmi Veena S. Kumar Renjith Thomas B. Sureshkumar |
| author_sort | Y. Shyma Mary |
| collection | DOAJ |
| description | The structural, spectroscopic various physico-chemical and biological characteristics of the organic molecule benzil (BZL) and derivatives, 1,2-bis(4-methylphneyl)-1,2-ethanedione (DMB), 4,4′-difluorobenzil (DFB), 4,4′-dichlorobenzil (DCB) and 4,4′-dibromobenzil (DBB) have been studied by various computational methods. The experimental and scaled simulated Raman and IR spectra were compared and found close agreement. Assignments of important peaks are also presented. Detailed information pertaining to the local and global reactivity and other properties like electrophilic and nucleophilic characteristics were analysed. The hyperactive pressure was measured in terms of polarizability and corresponding biological properties were validated to identity reactive sites. Prediction of Activity Spectral Studies (PASS) predicts the biological activity of the compounds and it is found that the candidate molecules can be used as feruloyl esterase inhibitor, bisphosphoglycerate phosphatase inhibitor and Prolylaminopeptidase inhibitor. The crystals structures of those receptors are taken from the protein data bank and docking studies indicates stable complex with the receptors and candidate molecules. Light harvesting efficiency, followed by photovoltaic modelling shows that DMB is the best compound to be used in the DSSC to get the best output. |
| first_indexed | 2024-12-23T10:24:16Z |
| format | Article |
| id | doaj.art-bbec240364da463eb20dc43b59ec0fff |
| institution | Directory Open Access Journal |
| issn | 2405-8440 |
| language | English |
| last_indexed | 2024-12-23T10:24:16Z |
| publishDate | 2019-11-01 |
| publisher | Elsevier |
| record_format | Article |
| series | Heliyon |
| spelling | doaj.art-bbec240364da463eb20dc43b59ec0fff2022-12-21T17:50:37ZengElsevierHeliyon2405-84402019-11-01511e02825Detailed quantum mechanical, molecular docking, QSAR prediction, photovoltaic light harvesting efficiency analysis of benzil and its halogenated analoguesY. Shyma Mary0Y. Sheena Mary1K.S. Resmi2Veena S. Kumar3Renjith Thomas4B. Sureshkumar5Department of Physics, Fatima Mata National College (Autonomous), Kollam, Kerala, IndiaDepartment of Physics, Fatima Mata National College (Autonomous), Kollam, Kerala, India; Corresponding author.Department of Physics, Fatima Mata National College (Autonomous), Kollam, Kerala, IndiaDepartment of Physics, SN College, Kollam, Kerala, IndiaDepartment of Chemistry, St Berchmans College (Autonomous), Changanassery, Kerala, IndiaDepartment of Chemistry, SN College, Kollam, Kerala, IndiaThe structural, spectroscopic various physico-chemical and biological characteristics of the organic molecule benzil (BZL) and derivatives, 1,2-bis(4-methylphneyl)-1,2-ethanedione (DMB), 4,4′-difluorobenzil (DFB), 4,4′-dichlorobenzil (DCB) and 4,4′-dibromobenzil (DBB) have been studied by various computational methods. The experimental and scaled simulated Raman and IR spectra were compared and found close agreement. Assignments of important peaks are also presented. Detailed information pertaining to the local and global reactivity and other properties like electrophilic and nucleophilic characteristics were analysed. The hyperactive pressure was measured in terms of polarizability and corresponding biological properties were validated to identity reactive sites. Prediction of Activity Spectral Studies (PASS) predicts the biological activity of the compounds and it is found that the candidate molecules can be used as feruloyl esterase inhibitor, bisphosphoglycerate phosphatase inhibitor and Prolylaminopeptidase inhibitor. The crystals structures of those receptors are taken from the protein data bank and docking studies indicates stable complex with the receptors and candidate molecules. Light harvesting efficiency, followed by photovoltaic modelling shows that DMB is the best compound to be used in the DSSC to get the best output.http://www.sciencedirect.com/science/article/pii/S2405844019364850Organic chemistryTheoretical chemistryPharmaceutical chemistryDFTDockingNLO |
| spellingShingle | Y. Shyma Mary Y. Sheena Mary K.S. Resmi Veena S. Kumar Renjith Thomas B. Sureshkumar Detailed quantum mechanical, molecular docking, QSAR prediction, photovoltaic light harvesting efficiency analysis of benzil and its halogenated analogues Heliyon Organic chemistry Theoretical chemistry Pharmaceutical chemistry DFT Docking NLO |
| title | Detailed quantum mechanical, molecular docking, QSAR prediction, photovoltaic light harvesting efficiency analysis of benzil and its halogenated analogues |
| title_full | Detailed quantum mechanical, molecular docking, QSAR prediction, photovoltaic light harvesting efficiency analysis of benzil and its halogenated analogues |
| title_fullStr | Detailed quantum mechanical, molecular docking, QSAR prediction, photovoltaic light harvesting efficiency analysis of benzil and its halogenated analogues |
| title_full_unstemmed | Detailed quantum mechanical, molecular docking, QSAR prediction, photovoltaic light harvesting efficiency analysis of benzil and its halogenated analogues |
| title_short | Detailed quantum mechanical, molecular docking, QSAR prediction, photovoltaic light harvesting efficiency analysis of benzil and its halogenated analogues |
| title_sort | detailed quantum mechanical molecular docking qsar prediction photovoltaic light harvesting efficiency analysis of benzil and its halogenated analogues |
| topic | Organic chemistry Theoretical chemistry Pharmaceutical chemistry DFT Docking NLO |
| url | http://www.sciencedirect.com/science/article/pii/S2405844019364850 |
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