Thermal behavior of volatile palladium(II) complexes with tetradentate Schiff bases containing propylene-diimine bridge
Palladium(II) complexes with tetradentate Schiff bases, Pd(acacpda)( I ) and Pd(acacdmpda)( II ) (acacpda 2− — N , N ′-(propylene)-bis(acetylacetoneiminato-), acacdmpda 2− — N , N ′-(2,2-dimethylpropylene)-bis(acetylacetoneiminato-)), have been synthesized, purified and characterized by elemental an...
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Veröffentlicht in: | Journal of thermal analysis and calorimetry 2019-02, Vol.135 (4), p.2573-2582 |
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Hauptverfasser: | , , , , , |
Format: | Artikel |
Sprache: | eng |
Schlagworte: | |
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Zusammenfassung: | Palladium(II) complexes with tetradentate Schiff bases, Pd(acacpda)(
I
) and Pd(acacdmpda)(
II
) (acacpda
2−
—
N
,
N
′-(propylene)-bis(acetylacetoneiminato-), acacdmpda
2−
—
N
,
N
′-(2,2-dimethylpropylene)-bis(acetylacetoneiminato-)), have been synthesized, purified and characterized by elemental analysis, IR and NMR spectroscopy. Complex
I
was obtained for the first time, and its solid-state structure was investigated by single-crystal X-ray diffraction. It has a discrete molecular structure with the Pd
2+
ion being in a distorted square-planar coordination environment formed by N and O atoms of the acacpda
2−
ligand. The thermal properties of complexes
I
and
II
in condensed phase were investigated by thermogravimetry. Compound
II
transfers into the gas phase almost completely, while compound
I
evaporates with a partial decomposition. The temperature dependences of saturated vapor pressure were measured by the flow method in the temperature intervals (423–457) and (422–478) K for
I
and
II
, respectively. Both complexes were shown to exhibit an excellent stability upon sublimation. The thermodynamic parameters of sublimation processes were calculated to be: Δ
sub
H
440
= (133 ± 4) kJ mol
−1
, Δ
sub
S
440
0
= (210 ± 9) J (mol K)
−1
for
I
, Δ
sub
H
450
= (135 ± 1) kJ mol
−1
, Δ
sub
S
450
0
= (218 ± 3) J (mol K)
−1
for
II
. It has been found that the complex
II
with a more bulky Schiff base ligand possesses slightly higher vapor pressure values as compared to
I
, which is probably due to the lower contribution of weak intermolecular interactions occurring in the crystal structure of
II
. |
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ISSN: | 1388-6150 1588-2926 |
DOI: | 10.1007/s10973-018-7371-z |