نتایج جستجو برای: p sulphonatocalix 6 arene

تعداد نتایج: 2007250  

Journal: :New Journal of Chemistry 2022

Cationic calix[6]arene and calix[4]arene derivatives non-covalently bind into a DNA minor groove or RNA major form tweezer-like complexes with nucleotides.

2016
James S Wright Iñigo J Vitórica-Yrezábal Stephen P Thompson Lee Brammer

The coordination polymers [Ag4 (O2 CCF3 )4 (phen)3 ]⋅ phen⋅arene (1⋅phen⋅arene) (phen=phenazine; arene=toluene, p-xylene or benzene) have been synthesised from the solution phase in a series of arene solvents and crystallographically characterised. By contrast, analogous syntheses from o-xylene and m-xylene as the solvent yield the solvent-free coordination polymer [Ag4 (O2 CCF3 )4 (phen)2 ] (2...

Journal: :Chemistry 2014
Serena Orbisaglia Corrado Di Nicola Fabio Marchetti Claudio Pettinari Riccardo Pettinari Luísa M D R S Martins Elisabete C B A Alegria M Fátima C Guedes da Silva Bruno G M Rocha Maxim L Kuznetsov Armando J L Pombeiro Brian W Skelton Alexandre N Sobolev Allan H White

[RuCl(arene)(μ-Cl)]2 dimers were treated in a 1:2 molar ratio with sodium or thallium salts of bis- and tris(pyrazolyl)borate ligands [Na(Bp(Br3))], [Tl(Tp(Br3))], and [Tl(Tp(iPr, 4Br))]. Mononuclear neutral complexes [RuCl(arene)(κ(2)-Bp(Br3))] (1: arene=p-cymene (cym); 2: arene=hexamethylbenzene (hmb); 3: arene=benzene (bz)), [RuCl(arene)(κ(2)-Tp(Br3))] (4: arene=cym; 6: arene=bz), and [RuCl(...

Journal: :CrystEngComm 2023

The effects of introducing bpy ligands with CH 2 CCH substituents in the 6- and 6,6′-positions [Cu(N^N)(P^P)] + complexes are explored; structural data discussed terms CC⋯π arene interactions compounds Cambridge Structural Database.

Journal: :Dalton transactions 2014
Sergey Ketkov Nikolai Isachenkov Elena Rychagova Wen-Bih Tzeng

The nature and energies of the (arene)2Cr, (arene)2V and (arene)2Cr(+) (arene = η(6)-C6H6, η(6)-C6H5Me, η(6)-1,3-C6H4Me2, and η(6)-1,3,5-C6H3Me3) electronic excited states have been determined on the basis of the time-dependent density functional theory (TD DFT) approach and comparison with the gas-phase and condensed-phase absorption spectra. Both valence-shell and Rydberg electronic excitatio...

2003
Frédéric Chérioux Christophe M. Thomas Tiffany Monnier Georg Süss-Fink

The reaction of [(arene)RuCl2]2 (arene /C6H6, p -Me /C6H4 / i Pr, C6Me6) with p -thiocresol, 2-mercaptoethanol and p mercaptophenol in refluxing ethanol gives the tris-thiolato complexes [(arene)2Ru2(SR)3] (R /p -C6H4 /Me, CH2CH2OH, p C6H4OH) which can be isolated as the chloride salts. The remarkable selectivity of (arene)ruthenium units for SH versus OH functions reflects the affinity of ruth...

Journal: :Supramolecular Chemistry 2021

Driven by an interest in the impact of para-substituent calix[4]arenes on metal complexation and structural chemistry, studies p-cyclohexylcalix[4]arene (L) have been carried out. The 1:1 dichloromethane dimethylformamide solvates were found to be isostructural, different typical bilayer structure often observed for p-t-butylcalix[4]arene solvates. methanol solvate, contrast, does form a bilaye...

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