2021
DOI: 10.1007/s10973-020-10435-1
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Effect of N,N′-dimethylformamide solvent on structure and thermal properties of lanthanide(III) complexes with flexible biphenyl-4,4′-dioxydiacetic acid

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Cited by 8 publications
(9 citation statements)
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“…In the first group of compounds (Pr, Sm, and Eu), stret ing vibrations of carbonyl groups from DMF molecules coordinated to the lanthanide c ter give bands at 1660-1656 cm −1 . For the remaining complexes, their infrared spectra show two well-separated ban at 1668 and 1628 cm −1 ascribed to the ν(C=O) group of non-equivalent DMF molecu [59]. It is reasonable to suggest that DMF molecules are bonded in the struct The presence of DMF molecules in the structures of the complexes is also clearly reflected in the infrared spectra.…”
Section: Infrared Spectra Of Metal Complexesmentioning
confidence: 87%
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“…In the first group of compounds (Pr, Sm, and Eu), stret ing vibrations of carbonyl groups from DMF molecules coordinated to the lanthanide c ter give bands at 1660-1656 cm −1 . For the remaining complexes, their infrared spectra show two well-separated ban at 1668 and 1628 cm −1 ascribed to the ν(C=O) group of non-equivalent DMF molecu [59]. It is reasonable to suggest that DMF molecules are bonded in the struct The presence of DMF molecules in the structures of the complexes is also clearly reflected in the infrared spectra.…”
Section: Infrared Spectra Of Metal Complexesmentioning
confidence: 87%
“…The asymmetric and symmetric bending vibrations (δ) of methyl groups (CH 3 ) appear at 1457 and 1374 cm −1 , respectively. Additionally, the relatively intense bands at 1270 and 1076 cm −1 can be ascribed to the rocking modes ( ) of methyl bands derived from the gem (CH 3 ) 2 N group of DMF [59,60]. Removal of N,N'-dimethylformamide molecules is observed up to about 300 • C (13.7 min).…”
Section: Thermal Analysis In Air and Nitrogen Atmospherementioning
confidence: 93%
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“…The present study is a continuation of our research on coordination polymers assembled from aromatic polycarboxylic acids [33][34][35][36][37][38]. Recently, our attention has focused on probing biphenyl-4,4'-dioxydiacetic acid (H2L) (Scheme 1) as a flexible linker toward lanthanides and alkali metals [39,40]. This linker offers up to six sites (four carboxylate and two ether) for potential coordination, and possesses good thermal stability and conformational versatility [39][40][41].…”
Section: Introductionmentioning
confidence: 94%
“…Recently, our attention has focused on probing biphenyl-4,4'-dioxydiacetic acid (H 2 L) (Scheme 1) as a flexible linker toward lanthanides and alkali metals [39,40]. This linker offers up to six sites (four carboxylate and two ether) for potential coordination, and possesses good thermal stability and conformational versatility [39][40][41]. It was also postulated that the ionic radius of a metal center might be a main factor that influences the denticity of ligand and dimensionality of the self-assembled coordination polymers.…”
Section: Introductionmentioning
confidence: 99%