The Theoretical and Experimental Investigation of the Fluorinated Palladium β-Diketonate Derivatives: Structure and Physicochemical Properties

To search for new suitable Pd precursors for MOCVD/ALD processes, the extended series of fluorinated palladium complexes [Pd(CH3CXCHCO(R))2] with β-diketone [tfa−1,1,1-trifluoro-2,4-pentanedionato (1); pfpa−5,5,6,6,6-pentafluoro-2,4-hexanedionato (3); hfba−5,5,6,6,7,7,7-heptafluoro-2,4-heptanedionat...

Full description

Bibliographic Details
Main Authors: Basova, T.V (Author), Dorovskikh, S.I (Author), Klyamer, D.D (Author), Mirzaeva, I.V (Author), Morozova, N.B (Author), Sukhikh, A.S (Author), Tryakhov, D.E (Author)
Format: Article
Language:English
Published: MDPI 2022
Subjects:
Online Access:View Fulltext in Publisher
LEADER 02819nam a2200397Ia 4500
001 10-3390-molecules27072207
008 220425s2022 CNT 000 0 und d
020 |a 14203049 (ISSN) 
245 1 0 |a The Theoretical and Experimental Investigation of the Fluorinated Palladium β-Diketonate Derivatives: Structure and Physicochemical Properties 
260 0 |b MDPI  |c 2022 
856 |z View Fulltext in Publisher  |u https://doi.org/10.3390/molecules27072207 
520 3 |a To search for new suitable Pd precursors for MOCVD/ALD processes, the extended series of fluorinated palladium complexes [Pd(CH3CXCHCO(R))2] with β-diketone [tfa−1,1,1-trifluoro-2,4-pentanedionato (1); pfpa−5,5,6,6,6-pentafluoro-2,4-hexanedionato (3); hfba−5,5,6,6,7,7,7-heptafluoro-2,4-heptanedionato (5)] and β-iminoketone [i-tfa−1,1,1-trifluoro-2-imino-4-pentanonato (2); i-pfpa−5,5,6,6,6-pentafluoro-2-imino-4-hexanonato (4); i-hfba-5,5,6,6,7,7,7-heptafluoro-2-imino-4-heptanonato (6)] ligands were synthesized with 70–80% yields and characterized by a set of experimental (SXRD, XRD, IR, NMR spectroscopy, TG) and theoretical (DFT, Hirshfeld surface analysis) methods. Solutions of Pd β-diketonates contained both cis and trans isomers, while only trans isomers were detected in the solutions of Pd β-iminoketonates. The molecules 2–6 and new polymorphs of complexes 3 and 5 were arranged preferentially in stacks, and the distance between molecules in the stack generally increased with elongation of the fluorine chain in ligands. The H…F contacts were the main ones involved in the formation of packages of molecules 1–2, and C…F, F…F, NH…F contacts appeared in the structures of complexes 4–6. The stability of complexes and their polymorphs in the crystal phases were estimated from DFT calculations. The TG data showed that the volatility differences between Pd β-iminoketonates and Pd β-diketonates were minimized with the elongation of the fluorine chain in the ligands. © 2022 by the authors. Licensee MDPI, Basel, Switzerland. 
650 0 4 |a chemistry 
650 0 4 |a crystal structure 
650 0 4 |a Crystallography, X-Ray 
650 0 4 |a DFT calculations 
650 0 4 |a fluorine 
650 0 4 |a Fluorine 
650 0 4 |a Hirshfeld surface analysis 
650 0 4 |a ligand 
650 0 4 |a Ligands 
650 0 4 |a Models, Molecular 
650 0 4 |a molecular model 
650 0 4 |a palladium 
650 0 4 |a Palladium 
650 0 4 |a palladium(II) β-diketonate derivatives 
650 0 4 |a TG study 
650 0 4 |a X ray crystallography 
700 1 |a Basova, T.V.  |e author 
700 1 |a Dorovskikh, S.I.  |e author 
700 1 |a Klyamer, D.D.  |e author 
700 1 |a Mirzaeva, I.V.  |e author 
700 1 |a Morozova, N.B.  |e author 
700 1 |a Sukhikh, A.S.  |e author 
700 1 |a Tryakhov, D.E.  |e author 
773 |t Molecules