All Stories

  1. Fluorescent and colorimetric sensors for anions: Highlights from 2020 to 2022
  2. Squaramide-based receptors in anion supramolecular chemistry: insights into anion binding, sensing, transport and extraction
  3. Combining Structural Rugosity and Crystal Packing Comparison: A Route to More Polymorphs?
  4. Coordination Chemistry and Sensing Properties Towards Anions and Metal Ions of a Simple Fluorescent Urea
  5. Switching polymorph stabilities with impurities provides a thermodynamic route to benzamide form III
  6. Switching-On Fluorescence by Copper (II) and Basic Anions: A Case Study with a Pyrene-Functionalized Squaramide
  7. Complex structures arising from the self-assembly of a simple organic salt
  8. Transforming Computed Energy Landscapes into Experimental Realities – the Role of Structural Rugosity
  9. Halogenated isophthalamides and dipicolineamides: the role of the halogen substituents in the anion binding properties
  10. When crystals don’t grow - the growth dead zone.
  11. Fluoride binding by an anionic receptor: tuning the acidity of amide NH groups for basic anion hydrogen bonding and recognition
  12. [9]aneN3-based fluorescent receptors for metal ion sensing, featuring urea and amide functional groups
  13. Identifying triplet pathways in dilute pentacene films
  14. Structural diversity in the products formed by the reactions of 2-arylselanyl pyridine derivatives and dihalogens
  15. Halogen-substituted ureas for anion binding: solid state and solution studies
  16. Hydrogen- and halogen-bond cooperativity in determining the crystal packing of dihalogen charge-transfer adducts: a study case from heterocyclic pentatomic chalcogenone donors
  17. Fluorescent asymmetric bis-ureas for pyrophosphate recognition in pure water
  18. Tris-ureas as transmembrane anion transporters
  19. Silica-based nanoparticles: a versatile tool for the development of efficient imaging agents
  20. Anion complexation, transport and structural studies of a series of bis-methylurea compounds
  21. A mechanophysical phase transition provides a dramatic example of colour polymorphism: the tribochromism of a substituted tri(methylene)tetrahydrofuran-2-one
  22. Development of a novel PVC-membrane fluorescent sensor based on N,N′-bis(dansylamidoethyl)-N,N′-bis(2-pyridylmethyl)propylene-diamine as a new fluoroionophore for highly sensitive and selective monitoring of trace amounts of La3+ ions in aqueous solutions
  23. Anhydrates and/or hydrates in nitrate, sulphate and phosphate salts of 4-aminopyridine, (4-AP) and 3,4-diaminopyridine (3,4-DAP): the role of the water molecules in the hydrates
  24. Reactivity of the drug methimazole and its iodine adduct with elemental zinc
  25. Reply to the ‘Comment on “Non-symmetric substituted ureas locked in an (E,Z) conformation: an unusual anion binding via supramolecular assembly” by B. Ośmiałowski and E. Kolehmainen, New J. Chem., 2014, 38, DOI: 10.1039/c3nj01282d
  26. “In-Silico Seeding”: Isostructurality and Pseudoisostructurality in a Family of Aspirin Derivatives
  27. A new family of bis-ureidic receptors for pyrophosphate optical sensing
  28. Zn2+/Cd2+ optical discrimination by fluorescent chemosensors based on 8-hydroxyquinoline derivatives and sulfur-containing macrocyclic units
  29. Non-symmetric substituted ureas locked in an (E,Z) conformation: an unusual anion binding via supramolecular assembly
  30. Bis(2-pyridylmethyl)alkyl(thioalkyl)diamines as promising scaffolds for the construction of fluorescent and redox chemosensors for transition and post-transition metal ions
  31. Importance of Solvent Selection for Stoichiometrically Diverse Cocrystal Systems: Caffeine/Maleic Acid 1:1 and 2:1 Cocrystals
  32. Cationic and anionic 1D chains based on NH+⋯N charge-assisted hydrogen bonds in bipyridyl derivatives and polyiodides
  33. Surprisingly complex supramolecular behaviour in the crystal structures of a family of mono-substituted salicylic acids
  34. Crystalline adducts of some substituted salicylic acids with 4-aminopyridine, including hydrates and solvates: contact and separated ionic complexes with diverse supramolecular synthons
  35. Experimental and theoretical investigations of the polymorphism of 5-chloroacetoxybenzoic acid (5-chloroaspirin)
  36. Enantiotropic conformational polymorphism in 2,2,4,4-bis-(2′,2′-dimethylpropane-1′,3′-dioxy)-6,6-dichlorocyclotriphosphazene
  37. Further crystal structures for the substituted aspirin family of molecules: the first aspirin carboxylate catemer and a detailed assessment of the subtle influences of weak intermolecular interactions
  38. Intriguing relationships and associations in the crystal structures of a family of substituted aspirin molecules