Search results for "Hapticity"

showing 3 items of 3 documents

Homoleptic heavy alkaline Earth and europium triazenides.

2009

The sigma-bond metathesis reaction between PhSiH(3) and the heteroleptic metal pentafluorophenyl compounds [Dmp(Tph)N(3)MC(6)F(5)(thf)(n)] (Dmp = 2,6-Mes(2)C(6)H(3) with Mes = 2,4,6-Me(3)C(6)H(2); Tph = 2-TripC(6)H(4) with Trip = 2,4,6-(i)Pr(3)C(6)H(2); n = 1, 2; M = Sr, Ba, Eu) supported by sterically crowded, biphenyl- and terphenyl-substituented triazenido ligands afforded the first homoleptic stontium, barium, and europium triazenides [M{N(3)Dmp(Tph)}(2)] {M = Sr (2), Ba (4), Eu (5)}. Crystallization of 2 from an n-heptane/1,2-dimethoxyethane mixture gave the complex [Sr{N(3)Dmp(Tph)}(2)(dme)] (3). All new compounds have been characterized by (1)H and (13)C NMR spectroscopy (not 5), ele…

Alkaline earth metalDenticityCoordination sphereInorganic chemistrychemistry.chemical_elementInfrared spectroscopyMedicinal chemistryInorganic Chemistrychemistry.chemical_compoundchemistryTerphenylHapticityPhysical and Theoretical ChemistryHomolepticEuropiumInorganic chemistry
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Isostructural Potassium and Thallium Salts of Sterically Crowded Thio‐ and Selenophenols: A Structural and Computational Study

2008

Because of their similar cationic radii, potassium and thallium(I) compounds are usually regarded as closely related. Homologous molecular species containing either K+ or Tl+ are very rare, however. We have synthesized potassium and thallium salts MEAr* [M, E = K, S (2a); K, Se (2b); Tl, S (3a); Tl, Se (3b); Ar* = 2,6-Trip2C6H3, Trip = 2,4,6-iPr3C6H2] derived from terphenyl-substituted thio- and selenophenols. In the solid-state structures of dimeric 2a, 2b, 3a, and 3b additional metal-ηn–π-arene interactions to the flanking arms of the terphenyl substituents of different hapticity n are observed. Remarkably, the homologous potassium and thallium complexes 2b and 3b crystallize in isomorpho…

Steric effectsStereochemistryPotassiumCationic polymerizationThio-chemistry.chemical_elementInorganic ChemistryCrystallographychemistry.chemical_compoundchemistryTerphenylHapticityThalliumIsostructuralEuropean Journal of Inorganic Chemistry
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The pentafluorophenyl group as π-acceptor for anions: a case study

2015

Chemical science 6(1), 354-359 (2015). doi:10.1039/C4SC02762K

positive chargesChemistryStereochemistryChemieSolid-stateGeneral Chemistryhapticities540side-chainsstructural dataAcceptor3. Good healthIonevaluation criteriakey elementsComputational chemistryGroup (periodic table)pentafluorophenylddc:540HapticitySide chainStatistical analysiselectron-deficientta116Chemical Science
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