Indolyl imine substituted BODIPY systems; synthesis, photophysical, and biological properties

dc.contributor.authorOzcan, Emrah
dc.contributor.authorSaglam, Mehmet F.
dc.contributor.authorKazan, Hasan Huseyin
dc.contributor.authorErol, Ismail
dc.contributor.authorSengul, Ibrahim F.
dc.contributor.authorCosut, Buenyemin
dc.date.accessioned2025-10-29T11:21:20Z
dc.date.issued2023
dc.departmentFakülteler, Temel Bilimler Fakültesi, Kimya Bölümü
dc.description.abstractIn the study, 4,6-dimethoxy-2,3-diphenylindole-7-carbaldheyde 2, served as a valuable precursor for the reaction with both aniline and BODIPY-linked aniline, generated novel indolyl-imine Schiff base ligands 3 and 7. These indolyl-imine ligand systems were then employed to create the corresponding N-N six -membered boron complexes, 4 (precursor) and 8. The structure of novel compounds were confirmed by 1H and 13C NMR, and high-resolution mass spectrometry. The final evidences of indolyl-imine 7 and its corresponding boron complex 8 were further supported by the single X-ray crystal structures. Single crystal X-ray diffraction analysis revealed the formation of short C-H center dot center dot center dot F, C-H center dot center dot center dot p, C-H center dot center dot center dot O and C-H center dot center dot center dot B interactions, which led to the impressive supramolecular tubular-like (7) and helical (8) self -assemblies. The investigations of the UV-Vis absorption and fluorescence emission properties of the targeted compounds 4, 7 and 8 were carried out using absorption and fluorescence emission (2D and 3D) spectroscopic techniques. Fluorescence properties of the targeted compounds were found to be solvent -dependent. DFT optimized structures and the TD-DFT calculations were in alignment with the experi-mental studies. Additionally, the cytotoxic properties of the target compounds were examined in human breast cancer cells, MCF-7 in vitro as preliminary biological study.(c) 2023 Elsevier Ltd. All rights reserved.
dc.description.sponsorshipResearch Found of the Gebze Technical University [2018-A105-26]
dc.description.sponsorshipThis work has been supported by Research Found of the Gebze Technical University (Project Number: 2018-A105-26) . The authors wish to thank Dr. A. Ingendoh and Dr. A. Koch for MALDI-TOF-MS analyses. The numerical calculations reported in this paper were partially performed at TUBITAK ULAKBIM, High Performance and Grid Computing Center (TRUBA resources) . IE acknowledges Omer Tayfuroglu and Cem Gol, for their fruitful comments/discussions on the quantum chemical calculations. The CCDC number 1895200 for compound 7 and 1895201 for compound 8 contain the supplementary crystallographic data (CIF) for this article. These data can be obtained free of charge from the Director, CCDC, 12 Union Road, Cambridge CB2 1EZ, UK (Fax: 44-1223-336-033; e-mail: deposit@ ccdc.cam. ac.uk or http:// www.ccdc.cam.ac.uk)
dc.identifier.doi10.1016/j.tet.2023.133367
dc.identifier.issn0040-4020
dc.identifier.issn1464-5416
dc.identifier.orcid0000-0001-6325-5674
dc.identifier.scopus2-s2.0-85151457937
dc.identifier.scopusqualityQ3
dc.identifier.urihttps://doi.org/10.1016/j.tet.2023.133367
dc.identifier.urihttps://hdl.handle.net/20.500.14854/9000
dc.identifier.volume137
dc.identifier.wosWOS:000986849800001
dc.identifier.wosqualityQ2
dc.indekslendigikaynakWeb of Science
dc.indekslendigikaynakScopus
dc.language.isoen
dc.publisherPergamon-Elsevier Science Ltd
dc.relation.ispartofTetrahedron
dc.relation.publicationcategoryMakale - Uluslararası Hakemli Dergi - Kurum Öğretim Elemanı
dc.rightsinfo:eu-repo/semantics/closedAccess
dc.snmzKA_WOS_20251020
dc.subjectIndole
dc.subjectBODIPY
dc.subjectPhotophysical
dc.subjectDFT
dc.subjectLive cell imaging
dc.titleIndolyl imine substituted BODIPY systems; synthesis, photophysical, and biological properties
dc.typeArticle

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