2018
DOI: 10.1016/j.inoche.2018.07.047
|View full text |Cite
|
Sign up to set email alerts
|

Syntheses, supramolecular architectures and photoluminescence properties of Zn(II) complexes based on 3,5‑dihydroxybenzoic and pyridine/pyrazole derived ligands

Abstract: Five new coordination compounds [Zn(µ-3,5-DHB)2(H2O)2]n (1a), 3) and [Zn(3,5-DHB)2(3-Mepz)2]•H2O (4) (3,5-HDHB = 3,5-dihydroxybenzoic, Isna = isonicotinamide, 4-Acpy = 4-acetylpyridine and 3-Mepz = 3-methylpyrazole) were synthesized in water or water-methanol as solvents. All these compounds have been characterized by elemental analysis, FTIR-ATR and 1H-NMR spectroscopies and Powder X-ray diffraction (PXRD). For compounds 1b-4, X-ray crystal structures have been determined. In these compounds, 3,5-DHB ligand … Show more

Help me understand this report

Search citation statements

Order By: Relevance

Paper Sections

Select...
2
1
1
1

Citation Types

0
8
0

Year Published

2020
2020
2024
2024

Publication Types

Select...
5
1

Relationship

1
5

Authors

Journals

citations
Cited by 11 publications
(8 citation statements)
references
References 25 publications
0
8
0
Order By: Relevance
“…Each Co(II) ion is coordinated with two oxygen atoms (O1, O3A, symmetric code: A: x–1, y, z) and one nitrogen atom (N1) (two carboxylic acid groups from the ligand (5‐Br‐2,3‐pydc) 2− group), it is also coordinated to three oxygen atoms (O9, O10, O11) (from coordinated water molecules), a six‐coordinate structure is formed. The sum of the bond angles formed by each coordinating atom N1, O9, O10, O11 and the central Co(II) ion is 360.16°, which is close to the ideal 360°, indicating that these four coordinating atoms form the equatorial plane, and and there are relatively good coplanarity [20] . O1 and O3A on the ligand are located in the axial position, and the axial bond angle O1−Co1−O3A (178.81°) shows that Co‐MOF 1 is an octahedral configuration (Figure 1c).…”
Section: Resultsmentioning
confidence: 66%
See 1 more Smart Citation
“…Each Co(II) ion is coordinated with two oxygen atoms (O1, O3A, symmetric code: A: x–1, y, z) and one nitrogen atom (N1) (two carboxylic acid groups from the ligand (5‐Br‐2,3‐pydc) 2− group), it is also coordinated to three oxygen atoms (O9, O10, O11) (from coordinated water molecules), a six‐coordinate structure is formed. The sum of the bond angles formed by each coordinating atom N1, O9, O10, O11 and the central Co(II) ion is 360.16°, which is close to the ideal 360°, indicating that these four coordinating atoms form the equatorial plane, and and there are relatively good coplanarity [20] . O1 and O3A on the ligand are located in the axial position, and the axial bond angle O1−Co1−O3A (178.81°) shows that Co‐MOF 1 is an octahedral configuration (Figure 1c).…”
Section: Resultsmentioning
confidence: 66%
“…The sum of the bond angles formed by each coordinating atom N1, O9, O10, O11 and the central Co(II) ion is 360.16°, which is close to the ideal 360°, indicating that these four coordinating atoms form the equatorial plane, and and there are relatively good coplanarity. [20] O1 and O3A on the ligand are located in the axial position, and the axial bond angle O1À Co1À O3A (178.81°) shows that Co-MOF 1 is an octahedral configuration (Figure 1c). The CoÀ O bond length of the coordination bond is between 0.2064 to 0.2143 nm, and the CoÀ N bond length is between 0.2106 to 0.2130 nm, which is the same as the CoÀ X (X=O, N) bond length of the reported complex (between 0.1995 to 0.2148 nm) consistent range.…”
Section: Crystal Structurementioning
confidence: 99%
“…The coordination geometry of Zn 2+ ions is formed by two symmetry chelating ligands through nitrogen oxide atoms and imidazole N donor, that is, O1/N3 for Zn1 and O3/N7 for Zn2, in addition to two methanol molecules in a six‐coordination environment. [ 33 ] Zn–O bond lengths were 2.1631(18)–2.208(2) Å, Zn–N were 2.0283(18) and 2.0314(18) Å, comparable with other Zn (II) coordination circumstances. [ 34 ] Additionally, the dihedral angle between the coordination planes of N3–Zn1–O1 and O2–Zn1–O2 was 86.144° and O4–Zn2–O4 and O3–Zn2–N7 was 87.801°, revealing a slightly distorted octahedral geometry.…”
Section: Resultsmentioning
confidence: 68%
“…The comparison between 2 and {[Zn(µ-3,5-(HO [18] is remarkable. In the latter case, a polymeric cationic compound was formed, and only half of the carboxylate ligands are coordinated to the Zn(II) cations.…”
Section: [Insert Figure 1]mentioning
confidence: 98%
“…As part of our research in compounds formed by carboxylate ligands and Zn(II) as metal node, recently we have reported the synthesis of complex [Zn (3,5-(HO) 2 Bz) 2 (H 2 O) 2 ] n (1), which by recrystallization in water gives the coordination polymer {[Zn(µ-3,5-(HO) 2 Bz)(µ-OH 2 )(H 2 O) 2 ]•3,5-(HO) 2 Bz•4H 2 O} n . Moreover, its reaction with monodentate pyridine ligand leads to the formation of monomeric compounds [18]. As a continuation of this study, we first synthesized a Zn complex including a closely related ligand, 3,5-(MeO) 2 Bz.…”
Section: Introductionmentioning
confidence: 99%