2017
DOI: 10.1016/j.molliq.2017.06.097
|View full text |Cite
|
Sign up to set email alerts
|

Facile synthesis of a new metal-organic framework of copper (II) by interface reaction method, characterization, and its application for removal of Malachite Green

Help me understand this report

Search citation statements

Order By: Relevance

Paper Sections

Select...
4
1

Citation Types

2
22
0

Year Published

2018
2018
2024
2024

Publication Types

Select...
8

Relationship

0
8

Authors

Journals

citations
Cited by 33 publications
(24 citation statements)
references
References 32 publications
2
22
0
Order By: Relevance
“…FT-IR spectroscopy is the most appropriate technique to provide ample details to find out how to bind ligands to metal ions. The FT-IR spectrum of CUF-1 (Figure S3) shows a disappearance of the sharp absorption peak at 2924 cm –1 for the NH + group because of the destroying the Zwitter ion effect of the (COO – ) group attached by the Cu metal, which further leads to the disappearance of an absorption peak at 1660 cm –1 for ν­(CO) of the carboxylate (COO – ) group and the appearance of a sharp absorption peak at 617 cm –1 owing to the Cu–O bond. , The two sharp absorption peaks at 1501 and 1380 cm –1 for ν­(COO – ) asymmetric and symmetric, respectively, indicate the presence of H 2 L in the CUF-1 structure. , The absence of the 1660–1800 cm –1 characteristic bands assigned to the protonated carboxylic groups suggests that the ligand (H 2 L) was fully deprotonated. , The appearance of a sharp absorption peak at 755 cm –1 is attributed to the Cu–O bond of coordinated water, which has been supported by the occurrence of an additional broad band at 3400–3550 cm –1 of the coordinated water . Finally, the disappearance of sharp absorption peaks at 3089 and 1759 cm –1 attributed to ν­(NH) and ν­(CO) of the ring form (Figure , structure D), respectively, indicates that the ligand (H 2 L) reacted with the Cu­(II) ion in the tautomeric form (Figure , structure C).…”
Section: Resultsmentioning
confidence: 99%
See 2 more Smart Citations
“…FT-IR spectroscopy is the most appropriate technique to provide ample details to find out how to bind ligands to metal ions. The FT-IR spectrum of CUF-1 (Figure S3) shows a disappearance of the sharp absorption peak at 2924 cm –1 for the NH + group because of the destroying the Zwitter ion effect of the (COO – ) group attached by the Cu metal, which further leads to the disappearance of an absorption peak at 1660 cm –1 for ν­(CO) of the carboxylate (COO – ) group and the appearance of a sharp absorption peak at 617 cm –1 owing to the Cu–O bond. , The two sharp absorption peaks at 1501 and 1380 cm –1 for ν­(COO – ) asymmetric and symmetric, respectively, indicate the presence of H 2 L in the CUF-1 structure. , The absence of the 1660–1800 cm –1 characteristic bands assigned to the protonated carboxylic groups suggests that the ligand (H 2 L) was fully deprotonated. , The appearance of a sharp absorption peak at 755 cm –1 is attributed to the Cu–O bond of coordinated water, which has been supported by the occurrence of an additional broad band at 3400–3550 cm –1 of the coordinated water . Finally, the disappearance of sharp absorption peaks at 3089 and 1759 cm –1 attributed to ν­(NH) and ν­(CO) of the ring form (Figure , structure D), respectively, indicates that the ligand (H 2 L) reacted with the Cu­(II) ion in the tautomeric form (Figure , structure C).…”
Section: Resultsmentioning
confidence: 99%
“…At a wavelength of 1.54 Å, the PXRD patterns of H 2 L have been obtained in the range 5–50° (θ). Figure B shows the PXRD pattern of the synthesized Schiff base by the interface process, which belonged to the Pbca (61) space group and has a monoclinic system of pure synthesized H 2 L. The major sharp peaks illustrate that H 2 L has been extremely crystalline on the nanometric scale (derived from the Debye–Scherrer equation) …”
Section: Resultsmentioning
confidence: 99%
See 1 more Smart Citation
“…They can, therefore, be used in biological applications such as cancer treatment ( Gao et al, 2018 ; GAO, 2019 ; Uthappa et al, 2019 ; Jiang et al, 2021 ). Several studies have shown that the metalorganic frameworks have beneficial aspects, including low cytotoxicity, host-guest interactions, hydrophobic/hydrophilic balance, biodegradability, body distribution, tissue accumulation, and excitability, allowing them to be used in biological applications for cancer treatment ( Tuncer et al, 2013 ; Ebrahimi et al, 2017 ). Therefore, we have chosen one type of Al-MOFs as a carrier for the anti-proliferative herbal extract.…”
Section: Resultsmentioning
confidence: 99%
“…24 Wang et al 25 reported that the adsorption capacity of a 3D Cu(II) coordination polymer for Congo red reached 656 mg/g. Ebrahimi et al 26 studied the adsorption of a new type of Cu(II)-MOF on MG and reported that the adsorption rate reached more than 90%. 2-Amino-terephthalic acid (2-NH 2 BDC) is a ligand with an amino functional group.…”
Section: Introductionmentioning
confidence: 99%