نتایج جستجو برای: halogen π

تعداد نتایج: 37828  

2013
Mikael P. Johansson

The interactions between the two CX3 groups in perhalogenated ethanes, X3C–CX3 are studied, with X3C–CX3 = H3C–CH3, F3C–CF3, F3C–CCl3, and Cl3C–CCl3. Utilising the recently developed method for revealing non-covalent interactions in molecular systems by Johnson et al. [1], a previously overlooked non-covalent interaction between halogens attached to opposite carbon atoms is unearthed. Further i...

Journal: :Angewandte Chemie 2023

A new approach towards highly enantioselective halogen-bonding catalysis has been developed. In order to circumvent the intrinsic issues of halogen-bond (XB) nature and consequent unresolved limitations in asymmetric catalysis, fine-tuned halogen--halogen interactions between substrate XB-donor were designed pre-organize catalyst’s cavity boost enantiocontrol. The present strategy exploits both...

2016
Timothy A. Barendt Sean W. Robinson Paul D. Beer

Two bistable halogen and hydrogen bonding-naphthalene diimide [2]rotaxanes have been prepared and the system incorporating a halogen bond donor anion recognition site is demonstrated to exhibit superior anion induced translational motion of the macrocyclic wheel component relative to the hydrogen bonding analogue. Proton NMR spectroscopy is used to estimate the percentage occupancies of the mac...

Journal: :Physical chemistry chemical physics : PCCP 2014
Adam Y Brewer Marco Sacchi Julia E Parker Chris L Truscott Stephen J Jenkins Stuart M Clarke

The formation of a halogen bonded self-assembled co-crystal physisorbed monolayer containing N···Br interactions is reported for the first time. The co-crystal monolayer is identified experimentally by synchrotron X-ray diffraction and the structure determined. Density functional theory (DFT) calculations are also employed to assess the magnitudes of the different interactions in the layer. Sig...

Stability of the π-π stacking interactions in the Ben||N-substituted-coronene complexes was studied using the computational quantum chemistry methods (where Ben is benzene and || denotes π-π stacking interaction, and N-substituted-coronene is coronene molecule which substituted with different number of N atoms). The results reveal simultaneous effects of structure and number of Heteroatom on th...

Journal: :Molecules 2011
Masami Fukushima Yusuke Mizutani Shouhei Maeno Qianqian Zhu Hideki Kuramitz Seiya Nagao

The influence of halogen substituents on the catalytic oxidation of 2,4,6-trihalogenated phenols (TrXPs) by iron(III)-porphyrin/KHSO₅ catalytic systems was investigated. Iron(III)-5,10,15,20-tetrakis(p-hydroxyphenyl)porphyrin (FeTHP) and its supported variants were employed, where the supported catalysts were synthesized by introducing FeTHP into hydroquinone-derived humic acids via formaldehyd...

2016
Gabriella Cavallo Pierangelo Metrangolo Roberto Milani Tullio Pilati Arri Priimagi Giuseppe Resnati Giancarlo Terraneo

The halogen bond occurs when there is evidence of a net attractive interaction between an electrophilic region associated with a halogen atom in a molecular entity and a nucleophilic region in another, or the same, molecular entity. In this fairly extensive review, after a brief history of the interaction, we will provide the reader with a snapshot of where the research on the halogen bond is n...

2014
Xin Cindy Yan Patric Schyman William L. Jorgensen

Halogen bonding, due to its directionality and tunable strength, is being increasingly utilized in self-assembling materials and crystal engineering. Using density functional theory (DFT) and molecular mechanics (OPLS/CM1Ax) calculations, multiply halogen bonded complexes of brominated imidazole and pyridine are investigated along with their potential in construction of self-assembling architec...

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