scholarly journals Correction: 2,5-Furandicarboxylic acid as a linker for lanthanide coordination polymers: the role of heteroaromatic π–π stacking and hydrogen bonding

2019 ◽  
Vol 43 (7) ◽  
pp. 3236-3236
Author(s):  
Manesh Kumar ◽  
Haq Nawaz Sheikh ◽  
Antonio Franconetti ◽  
Jan K. Zaręba ◽  
Subash Chandra Sahoo ◽  
...  
Keyword(s):  
Hydrogen Bonding ◽  
Coordination Polymers ◽  
Lanthanide Coordination Polymers ◽  
Π Stacking ◽  
Furandicarboxylic Acid

Correction for ‘2,5-Furandicarboxylic acid as a linker for lanthanide coordination polymers: the role of heteroaromatic π–π stacking and hydrogen bonding’ by Manesh Kumar et al., New J. Chem., 2019, DOI: 10.1039/c8nj05701j.

2,5-Furandicarboxylic acid as a linker for lanthanide coordination polymers: the role of heteroaromatic π–π stacking and hydrogen bonding

2019 ◽  
Vol 43 (5) ◽  
pp. 2179-2195 ◽  
Author(s):  
Manesh Kumar ◽  
Haq Nawaz Sheikh ◽  
Antonio Fraconetti ◽  
Jan K. Zaręba ◽  
Subash Chandra Sahoo ◽  
...  
Keyword(s):  
Hydrogen Bonding ◽  
Coordination Polymers ◽  
Carboxylate Ligands ◽  
Lanthanide Coordination Polymers ◽  
Π Stacking ◽  
Furandicarboxylic Acid

Heteroaromatic carboxylate ligands are very intriguing components of coordination assemblies such as coordination polymers (CPs) due to their inherently multitopic structures.

scholarly journals Spectrally-resolved third-harmonic generation and the fundamental role of O–H⋯Cl hydrogen bonding in Oh, Td-cobalt(ii) tetraphenylmethane-based coordination polymers

2017 ◽  
Vol 46 (29) ◽  
pp. 9349-9357 ◽  
Author(s):  
J. K. Zaręba ◽  
J. Janczak ◽  
M. Samoć ◽  
M. Nyk
Keyword(s):  
Hydrogen Bonding ◽  
Coordination Polymer ◽  
Harmonic Generation ◽  
Coordination Polymers ◽  
Third Harmonic Generation ◽  
Third Harmonic ◽  
Spectrally Resolved

The structural, topological and spectrally-resolved THG properties of the Oh, Td-cobalt(ii) tetraphenylmethane-based coordination polymer have been characterized.

The role of structure and the metal ion in the fluorescence sensing of nitro compounds for a series of lanthanide(iii) 9,10-anthracene dicarboxylate coordination polymers

2018 ◽  
Vol 47 (1) ◽  
pp. 264-268 ◽  
Author(s):  
Hong Sheng Quah ◽  
Li Ting Ng ◽  
Jagadese J. Vittal
Keyword(s):  
Coordination Polymers ◽  
Metal Ion ◽  
Nitro Compounds ◽  
Fluorescence Sensing ◽  
Lanthanide Coordination Polymers

Of the 9 nitro compounds tested for their efficiency to quench the photoluminescence of 28 lanthanide coordination polymers (CPs) containing 9,10-anthracene dicarboxylate (ADC), Brady's reagent was found to be the best.

scholarly journals The role of π–π stacking and hydrogen-bonding interactions in the assembly of a series of isostructural group IIB coordination compounds

2019 ◽  
Vol 75 (2) ◽  
pp. 178-188 ◽  
Author(s):  
Taraneh Hajiashrafi ◽  
Roghayeh Zekriazadeh ◽  
Keith J. Flanagan ◽  
Farnoush Kia ◽  
Antonio Bauzá ◽  
...  
Keyword(s):  
Hydrogen Bonding ◽  
Solid State ◽  
Coordination Compounds ◽  
Spectroscopic Techniques ◽  
Stacking Interactions ◽  
X Ray Crystallography ◽  
Hydrogen Bonding Interactions ◽  
Π Stacking ◽  
Research Domain

The supramolecular chemistry of coordination compounds has become an important research domain of modern inorganic chemistry. Herein, six isostructural group IIB coordination compounds containing a 2-{[(2-methoxyphenyl)imino]methyl}phenol ligand, namely dichloridobis(2-{(E)-[(2-methoxyphenyl)azaniumylidene]methyl}phenolato-κO)zinc(II), [ZnCl2(C28H26N2O4)], 1, diiodidobis(2-{(E)-[(2-methoxyphenyl)azaniumylidene]methyl}phenolato-κO)zinc(II), [ZnI2(C28H26N2O4)], 2, dibromidobis(2-{(E)-[(2-methoxyphenyl)azaniumylidene]methyl}phenolato-κO)cadmium(II), [CdBr2(C28H26N2O4)], 3, diiodidobis(2-{(E)-[(2-methoxyphenyl)azaniumylidene]methyl}phenolato-κO)cadmium(II), [CdI2(C28H26N2O4)], 4, dichloridobis(2-{(E)-[(2-methoxyphenyl)azaniumylidene]methyl}phenolato-κO)mercury(II), [HgCl2(C28H26N2O4)], 5, and diiodidobis(2-{(E)-[(2-methoxyphenyl)azaniumylidene]methyl}phenolato-κO)mercury(II), [HgI2(C28H26N2O4)], 6, were synthesized and characterized by X-ray crystallography and spectroscopic techniques. All six compounds exhibit an infinite one-dimensional ladder in the solid state governed by the formation of hydrogen-bonding and π–π stacking interactions. The crystal structures of these compounds were studied using geometrical and Hirshfeld surface analyses. They have also been studied using M06-2X/def2-TZVP calculations and Bader's theory of `atoms in molecules'. The energies associated with the interactions, including the contribution of the different forces, have been evaluated. In general, the π–π stacking interactions are stronger than those reported for conventional π–π complexes, which is attributed to the influence of the metal coordination, which is stronger for Zn than either Cd or Hg. The results reported herein might be useful for understanding the solid-state architecture of metal-containing materials that contain M II X 2 subunits and aromatic organic ligands.

Self-assembly of novel Fmoc-cardanol compounds into hydrogels – analysis based on rheological, structural and thermal properties

Soft Matter ◽  
2020 ◽  
Vol 16 (27) ◽  
pp. 6294-6303
Author(s):  
Aliya Kadeeja ◽  
Seena Joseph ◽  
Jancy Nixon Abraham
Keyword(s):  
Hydrogen Bonding ◽  
Thermal Properties ◽  
Self Assembly ◽  
Π Stacking ◽  
Hydrogel Formation ◽  
Self Assembled ◽  
Long Fibers

Fluorenylmethyloxycarbonyl substituted cardanol derivatives self-assembled into long fibers in methanol and crosslinked to form gels in DMSO/water. The role of hydrogen-bonding, hydrophobicity, and π–π stacking in governing self-assembly and hydrogel formation is investigated.

Secondary ligands and the intramolecular hydrogen bonds drive photoluminescence quantum yields from aminopyrazine coordination polymers

2020 ◽  
Vol 44 (46) ◽  
pp. 20259-20266
Author(s):  
Maykon Alves Lemes ◽  
José Antônio do Nascimento Neto ◽  
Freddy Fernandes Guimarães ◽  
Lauro June Queiroz Maia ◽  
Ricardo Costa de Santana ◽  
...  
Keyword(s):  
Hydrogen Bonding ◽  
Hydrogen Bonds ◽  
Coordination Polymers ◽  
Quantum Yields ◽  
Intramolecular Hydrogen Bonds ◽  
Intramolecular Hydrogen ◽  
Bonding Patterns

Here the role of secondary ligands and their hydrogen bonding patterns in determining the photoluminescence quantum yields of aminopyrazine (ampyz) coordination polymers was probed.

scholarly journals A survey of interactions in crystal structures of pyrazine-based compounds

2019 ◽  
Vol 75 (3) ◽  
pp. 231-247 ◽  
Author(s):  
Fatemeh Taghipour ◽  
Masoud Mirzaei
Keyword(s):  
Magnetic Properties ◽  
Hydrogen Bonding ◽  
Solid State ◽  
Organic Compounds ◽  
Coordination Polymers ◽  
Noncovalent Interactions ◽  
Metal Organic Framework ◽  
Supramolecular Architectures ◽  
Metal Organic

The important role of pyrazine (pz) and its derivatives in fields such as biochemistry and pharmacology, as well as in the study of magnetic properties, is surveyed. Recognition of these properties without extensive investigations into their structural properties is not possible. This review summarizes interactions that exist between these organic compounds by themselves in the solid state, as well as those in coordination polymers with metal ions and in polyoxometalate-based hybrids. Complexes based on pyrazine ligands can generate metal–organic framework (MOF) structures that bind polyoxometalates (POMs) through covalent and noncovalent interactions. Some biological and magnetic properties involving these compounds are considered and the effect of hydrogen bonding on their supramolecular architectures is highlighted.

scholarly journals B-DNA structure and stability: the role of hydrogen bonding, π–π stacking interactions, twist-angle, and solvation

2014 ◽  
Vol 12 (26) ◽  
pp. 4691-4700 ◽  
Author(s):  
Jordi Poater ◽  
Marcel Swart ◽  
F. Matthias Bickelhaupt ◽  
Célia Fonseca Guerra
Keyword(s):  
Hydrogen Bonding ◽  
Quantum Chemical ◽  
Twist Angle ◽  
Dna Structure ◽  
Stacking Interactions ◽  
Chemical Analyses ◽  
Structure And Stability ◽  
Π Stacking ◽  
Insight Into

Insight into structure and stability of B-DNA is obtained through systematic quantum chemical analyses of the roles played by hydrogen bonding, π–π stacking, solvation, and twist-angle.

scholarly journals Polymorph-Selective Role of Hydrogen Bonding and π–π Stacking in p-Aminobenzoic Acid Solutions

2020 ◽  
Vol 21 (1) ◽  
pp. 436-448
Author(s):  
Raitis Bobrovs ◽  
Laura Drunka ◽  
Andrievs Auseklis Auzins ◽  
Kristaps Jaudzems ◽  
Matteo Salvalaglio
Keyword(s):  
Hydrogen Bonding ◽  
Acid Solutions ◽  
Aminobenzoic Acid ◽  
Π Stacking
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