In the last decade interactions of fluorine substituents in a variety of organic compounds
have gained interest in life science and solid state materials. This review provides …

The presence of fluorine atom (s) in a molecule makes the σ-hole potentials of surrounding
atoms more positive and thus increases their tendencies to interact attractively with …

The design of compounds with novel and improved physico-chemical properties as
advanced functional materials with a specific application spectrum requires the knowledge …

A new polymorph of 5-fluorouracil has been obtained following a manual polymorph screen
inspired by a computational crystal structure prediction search. It corresponds to the …

The covalent chemistry of the main group element fluorine is well understood. In contrast, its
noncovalent chemistry, which forms the pillar of the paradigm of supramolecular chemistry …

Tripodal tris (urea) cationic receptors 1 and 2 containing p-tolyl or octyl substituents,
respectively, have been synthesized, and their association behavior with anionic guests has …

A series of halogen-substituted benzanilides have been synthesized and characterized, and
crystallization studies directed toward generation of polymorphs have been performed to …

A series of mono-and difluorinated benzanilides have been synthesized and characterized
to unravel the importance of interactions involving organic fluorine. The effect of fluorine …

The tendency for an interaction to occur in crystal structures is not a simple function of its
calculated energy in vacuo. This was shown by ranking intermolecular atom⋯ atom …

The study of the influence of aromatic C–F group in directing crystal packing is an important
area of current research. The role of the aromatic C–F group in the formation of weak …