Results 41 to 50 of about 3,178 (211)
The coupling of cis-[PdCl2(CNXyl)2] (Xyl = 2,6-Me2C6H3) with 4-phenylthiazol-2-amine in molar ratio 2:3 at RT in CH2Cl2 leads to binuclear (diaminocarbene)PdII complex 3c. The complex was characterized by HRESI+-MS, 1H NMR spectroscopy, and its structure
Alexander S. Mikherdov +4 more
doaj +1 more source
Anion Transport with Chalcogen Bonds
In this report, we introduce synthetic anion transporters that operate with chalcogen bonds. Electron-deficient dithieno[3,2-b;2',3'-d]thiophenes (DTTs) are identified as ideal to bind anions in the focal point of the σ holes on the cofacial endocyclic sulfur atoms.
Benz S +5 more
openaire +3 more sources
Chalcogen–Chalcogen Bonding Catalysis Enables Assembly of Discrete Molecules [PDF]
Despite the observation of noncovalent interactions between chalcogen atoms in X-ray crystal structures, catalysis that harnesses the power of such chalcogen-chalcogen bonding interactions to produce advanced molecules remains an unresolved problem. Here, we show that a class of extraordinary chalcogen-bonding catalysts enables assembly of discrete ...
Wei Wang +6 more
openaire +2 more sources
Catalysis with Pnictogen, Chalcogen, and Halogen Bonds [PDF]
AbstractHalogen‐ and chalcogen‐based σ‐hole interactions have recently received increased interest in non‐covalent organocatalysis. However, the closely related pnictogen bonds have been neglected. In this study, we introduce conceptually simple, neutral, and monodentate pnictogen‐bonding catalysts. Solution and in silico binding studies, together with
Benz, Sebastian +3 more
openaire +6 more sources
Structural Features of Chalcogen Bonds and Weak Interactions Involving Chalcogens
The structural features of chalcogen bonding (ChB) interactions in linear fragments R–Ch⋯Nu (Ch = S, Se, Te; R = C, N, O, S, Se, Te; Nu = N, O, S, Se, Te, F, Cl, Br, I) involving Ch⋯Nu distances shorter than the sum of relevant van der Waals (vdW) radii are reviewed.
M. CARLA ARAGONI, Yury Turubaev
openaire +2 more sources
The Nature of Strong Chalcogen Bonds Involving Chalcogen‐Containing Heterocycles
AbstractChalcogen bonds are σ hole interactions and have been used in recent years as an alternative to hydrogen bonds. In general, the electrostatic potential at the chalcogen atom and orbital delocalization effects are made responsible for the orientation of the chalcogen bond. Here, we were able to show by means of SAPT calculations that neither the
Gebhard Haberhauer, Rolf Gleiter
openaire +2 more sources
A Structural Approach to the Strength Evaluation of Linear Chalcogen Bonds
The experimental structural features of chalcogen bonding (ChB) interactions in over 34,000 linear fragments R–Ch⋯A (Ch = S, Se, Te; R = C, N, O, S, Se, Te; A = N, O, S, Se, Te, F, Cl, Br, I) were analyzed.
Maria Carla Aragoni +5 more
doaj +1 more source
Reaction of 2-chloro-2-(diethoxymethyl)-3-substitutedoxirane or 1-chloro-1-(substituted) -3,3-diethoxypropan-2-one with pyridine-2-thiol in EtOH at 25 °C yields 3-(diethoxymethyl)-3-hydroxy-2-substituted-2,3-dihydrothiazolo[3,2-a]pyridin-4-ium chlorides,
Firudin I. Guseinov +8 more
doaj +1 more source
The perspective presents an integrated view of neuromorphic technologies, from device physics to real‐time applicability, while highlighting the necessity of full‐stack co‐optimization. By outlining practical hardware‐level strategies to exploit device behavior and mitigate non‐idealities, it shows pathways for building efficient, scalable, and ...
Kapil Bhardwaj +8 more
wiley +1 more source
The results of a survey of the crystal structures of main group element compounds (M = tin, lead, arsenic, antimony, bismuth, and tellurium) for intermolecular M⋯Se secondary bonding interactions is presented.
Edward R. T. Tiekink
doaj +1 more source

