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Frédéric Capet
Affiliation : Centre National de la Recherche Scientifique · École Nationale Supérieure de Chimie de Lille · Université de Lille · Unité de Catalyse et Chimie du Solide · Centrale Lille Institut
- 47Publications (affiliation in France)
- 322Total publications
- 2189Citations
- 23h-index
Research profile
Frédéric Capet has 47 indexed publications (2010–2026). Their work appears mainly in “Acta Crystallographica Section E Structure Reports Online”, “IUCrData” and “Acta Crystallographica Section E Crystallographic Communications”. Their most cited article, “Crystal structure, Hirshfeld surface analysis, interaction energy and energy framework calculations, as well as density functional theory (D” (2023), has been cited 12 times. 5 of these publications date from the last three years of activity. Their work is co-authored with at least 12 researchers, including institutions in Morocco.
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Create my free profile Add my publicationsResearch areas
- Crystal structures of chemical compounds
- Crystallography and molecular interactions
- Crystal Structures and Properties
- Organometallic Complex Synthesis and Catalysis
- Asymmetric Hydrogenation and Catalysis
Publications (47)
- Novel quinoline derivatives: Synthesis, crystal structure, structural characterization, Hirshfeld surface analysis, DFT studies, ADMET, molecular docking, and antibacterial activity
- Synthesis and characterization of a V-substituted Lindqvist polyoxotungstate: physicochemical properties, spectroscopic analysis, Hirshfeld surface study, and DFT-computational modeling
- Synthesis, characterization, Hirshfeld surface analysis of V-substituted Keggin polyoxotungstates and Ca2+-ATPase inhibiting potential
- Dawson- and Lindqvist-Type Hybrid Polyoxometalates: Synthesis, Characterization and Ca2+-ATPase Inhibition Potential
- Crystal structure and Hirshfeld surface analyses, interaction energy calculations and energy frameworks of methyl 2-[(4-cyanophenyl)methoxy]quinoline-4-carboxylate
- Crystal structure, Hirshfeld surface analysis, interaction energy and energy framework calculations, as well as density functional theory (DFT) computation, of methyl 2-oxo-1-(prop-2-ynyl)-1,2-dihydroquinoline-4-carboxylate
- Synthesis and crystal structures of palladium complexes based on α -amino-oximes derived from ( R )-limonene and their application in allylic alkylation of 1,3-dioxo compounds
- Synthesis and crystal structure of a new chiral α-aminooxime nickel(II) complex
- Crystal structure, Hirshfeld surface analysis and interaction energy and DFT studies of 5,5-diphenyl-1,3-bis(prop-2-yn-1-yl)imidazolidine-2,4-dione
- Crystal structure, Hirshfeld surface analysis and DFT studies of 5-bromo-1-{2-[2-(2-chloroethoxy)ethoxy]ethyl}indoline-2,3-dione
- 6-Bromo-2-(4-chlorophenyl)-3-[(1-octyl-1H-1,2,3-triazol-4-yl)methyl]-3H-imidazo[4,5-b]pyridine
- Crystal structure and Hirshfeld surface analysis of 4-allyl-6-bromo-2-(4-chlorophenyl)-4H-imidazo[4,5-b]pyridine
- 1-(12-Bromododecyl)-5-chloroindoline-2,3-dione
- 1-Allyl-5-chloroindoline-2,3-dione
- 1-(3-Bromopropyl)indoline-2,3-dione
- 1-Benzyl-5-chloroindoline-2,3-dione
- 5-Chloro-1-methylindoline-2,3-dione
- 5-Bromo-1-octylindoline-2,3-dione
- 1-Propyl-1H-indole-2,3-dione
- 1,1′-(Hexane-1,6-diyl)bis(indoline-2,3-dione)
- 1-[(2E)-3-Phenylprop-2-en-1-yl]-1H-indole-2,3-dione
- 5-Bromo-1-methylindoline-2,3-dione
- 5-Bromo-1-(6-bromohexyl)indoline-2,3-dione
- 5-Bromo-1-nonylindoline-2,3-dione
- Crystal structure of 5-bromo-1-ethylindoline-2,3-dione
- 3-Benzyl-6-bromo-1H-imidazo[4,5-b]pyridin-2(3H)-one
- 6-Bromo-1,3-bis[(1,3-dioxolan-2-yl)methyl]-1H-imidazo[4,5-b]pyridin-2(3H)-one
- 1-Allyl-3-benzyl-1H-benzimidazol-2(3H)-one
- 3-Benzyl-1-{[3-(4-chlorophenyl)isoxazol-5-yl]methyl}-1H-benzimidazol-2(3H)-one
- 1-(Prop-2-en-1-yl)-3-{[3-(pyridin-4-yl)-4,5-dihydroisoxazol-5-yl]methyl}-1H-anthra[1,2-d]imidazole-2,6,11(3H)-trione
- 1,3-Bis(prop-2-yn-1-yl)-1H-anthra[1,2-d]imidazole-2,6,11(3H)-trione
- trans-Diaquabis[2,5-bis(pyridin-2-yl)-1,3,4-thiadiazole]cobalt(II) bis(tetrafluoridoborate)
- trans-Diaquabis[2,5-bis(pyridin-2-yl)-1,3,4-thiadiazole]nickel(II) bis(tetrafluoridoborate)
- Copper(II) coordination chain complexes with the 3,5-diacetyl-4-methylpyrazole dioxime ligand: Synthesis, crystal structures and magnetic properties
- 3-Allyl-1-{[3-(4-nitrophenyl)-4,5-dihydro-1,3-oxazol-5-yl]methyl}-1H-anthra[1,2-d]imidazole-2,6,11(3H)-trione
- 1,3-Bis[3-(1,3-dioxoisoindolin-2-yl)propyl]-1H-anthra[1,2-d]imidazole-2,6,11(3H)-trione
- 1,3-Dibenzyl-1H-anthra[1,2-d]imidazole-2,6,11(3H)-trione
- 6-Bromoimidazo[1,2-a]pyridin-8-amine
- 1,3-Bis(naphthalen-2-ylmethyl)-1H-anthra[1,2-d]imidazole-2,6,11(3H)-trione
- Diethyl 2,6,11-trioxo-2,3-dihydro-1H-anthra[1,2-d]imidazole-1,3-diacetate
- 4-Benzyl-6-bromo-2-phenyl-4H-imidazo[4,5-b]pyridine
- Synthesis and crystal structure of 3,5‐diacetyl‐4‐methylpyrazole
- 6-Bromo-1-(1,2-propadienyl)-3-(2-propynyl)-1H-imidazo[4,5-b]pyridin-2(3H)-one
- 6-Bromo-1,3-di-2-propynyl-1H-imidazo[4,5-b]pyridin-2(3H)-one
- 8-Bromo-3,4-dihydro-2H-1,3-thiazino[2,3:2′,1′]imidazo[5′,4′-b]pyridine
- 6-Bromo-3-methyl-1H-imidazo[4,5-b]pyridin-2(3H)-one
- 1,3-Dibenzyl-6-bromo-1H-imidazo[4,5-b]pyridin-2(3H)-one
Publication venues
- Acta Crystallographica Section E Structure Reports Online × 20
- IUCrData × 13
- Acta Crystallographica Section E Crystallographic Communications × 7
- Journal of Molecular Structure × 2
- Transition Metal Chemistry × 1
- Journal of Inorganic Biochemistry × 1
Publications per year
- 20263
- 20252
- 20231
- 20221
- 20211
- 20193
- 20181
- 201612
- 20151
- 20136
Collaborations
Partner institutions : Université Lille 1 · Miniaturisation pour la Synthèse, l'Analyse et la Protéomique · Abdelmalek Essaâdi University · Université Lille Nord de France · Sidi Mohamed Ben Abdellah University
Co-authors’ countries : Morocco
Co-authors
- Ahmed Mazzah
- Christian H. Rolando
- M. Lagrenée
- Catherine Renard
- Y. Kandri Rodi
- Moha Outirite
- Mathieu Sauthier
- Isabelle Suisse
- Pauline Loxq
- Eric Buisine
- S. Obbade
- Yasmina Homrani
Bibliographic data from OpenAlex (open database).
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