Bifurcated halogen bonding involving diaryliodonium cations as iodine (III)-based double-σ-hole donors
IS Aliyarova, DM Ivanov, NS Soldatova… - Crystal Growth & …, 2021 - ACS Publications
Three diaryliodonium tetrachloroaurates (III),[Ar1IAr2][AuCl4](Ar1/Ar2= Ph/Ph (1), Ph/Mes
(2), o-(C6H4) 2 (3)), were obtained as solids (62–80%) by the metathetical reaction of …
(2), o-(C6H4) 2 (3)), were obtained as solids (62–80%) by the metathetical reaction of …
Iodonium salts as efficient iodine (III)-based noncovalent organocatalysts for Knorr-type reactions
Hypervalent iodine (III)-derivatives display higher catalytic activity than other aliphatic and
aromatic iodine (I)–or bromine (I)-containing substrates for a Knorr-type reaction of N-acetyl …
aromatic iodine (I)–or bromine (I)-containing substrates for a Knorr-type reaction of N-acetyl …
The halogen bond with isocyano carbon reduces isocyanide odor
Predominantly, carbon atoms of various species function as acceptors of noncovalent
interactions when they are part of a π-system. Here, we report on the discovery of a halogen …
interactions when they are part of a π-system. Here, we report on the discovery of a halogen …
Experimental and computational tuning of metalla-N-heterocyclic carbenes at palladium (ii) and platinum (ii) centers
Palladium (II) and platinum (II) complexes featuring metalla-N-heterocyclic carbenes (7–12)
were synthesised via metal-mediated coupling between equimolar cis-[MCl2 (CNR) 2](R= 2 …
were synthesised via metal-mediated coupling between equimolar cis-[MCl2 (CNR) 2](R= 2 …
Challenging the electrostatic σ‐hole picture of halogen bonding using minimal models and the interacting quantum atoms approach
Among the different noncovalent interactions, halogen bonds have captured wide attention
in the last years. Their stability has been rationalized in electrostatic terms by appealing to …
in the last years. Their stability has been rationalized in electrostatic terms by appealing to …
Modulation of luminescence properties for [cyclometalated]-Pt II (isocyanide) complexes upon co-crystallisation with halosubstituted perfluorinated arenes
Phosphorescent PtII-based cyclometalated complexes co-crystallise with bromo-and
iodosubstituted perfluorinated arenes to give 1: 1 adducts. X-FArenes in these co-crystals …
iodosubstituted perfluorinated arenes to give 1: 1 adducts. X-FArenes in these co-crystals …
Isomorphous Series of PdII-Containing Halogen-Bond Donors Exhibiting Cl/Br/I Triple Halogen Isostructural Exchange
AV Buldakov, MA Kinzhalov, MA Kryukova… - Crystal Growth & …, 2020 - ACS Publications
Two isomorphous series including the adducts trans-[PdI2 (CNC6H4-4-X) 2]· 2I2 [(1–3)· 2I2;
X= Cl 1, Br 2, I 3] and the complexes cis-[PdCl2 (CNC6H4-4-X)(PPh3)](4–6; X= Cl 4, Br 5, I …
X= Cl 1, Br 2, I 3] and the complexes cis-[PdCl2 (CNC6H4-4-X)(PPh3)](4–6; X= Cl 4, Br 5, I …
Modulation of metallophilic and π–π interactions in platinum cyclometalated luminophores with halogen bonding
V Sivchik, A Kochetov, T Eskelinen… - … A European Journal, 2021 - Wiley Online Library
Luminescent cyclometalated complexes [M (C^ N^ N) CN](M= Pt, Pd; HC^ N^ N= pyridinyl‐
(M= Pt 1, Pd 5), benzyltriazolyl‐(M= Pt 2), indazolyl‐(M= Pt 3, Pd 6), pyrazolyl …
(M= Pt 1, Pd 5), benzyltriazolyl‐(M= Pt 2), indazolyl‐(M= Pt 3, Pd 6), pyrazolyl …
Database investigation of halogen bonding and halogen··· halogen interactions between porphyrins: emergence of robust supramolecular motifs and frameworks
We provide a Cambridge Structural Database (CSD) analysis of the role of halogen bonds
and halogen··· halogen interactions in the solid-state structures of porphyrins. This survey …
and halogen··· halogen interactions in the solid-state structures of porphyrins. This survey …
Assembly of Multi-Dimensional Molecular Networks through Self-Complementary Halogen-Bonded Tectons
MP Moghadasnia, BJ Eckstein, GJ Balaich… - Crystal Growth & …, 2023 - ACS Publications
A high-fidelity and self-complementary halogen bonding moiety, 2-iodooxazole, was
identified using density functional theory-based calculations. Installation of 2-iodooxazole on …
identified using density functional theory-based calculations. Installation of 2-iodooxazole on …