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  • Zeolite X  (1)
  • molecular mechanics  (1)
  • 1
    ISSN: 1573-1111
    Schlagwort(e): Bridged calixarene ; inclusion compounds ; pyridine complex ; molecular mechanics ; X-ray ; macrobicyclic compounds ; weak host-guest interactions ; CH3-π interactions
    Quelle: Springer Online Journal Archives 1860-2000
    Thema: Chemie und Pharmazie
    Notizen: Abstract The crystal and molecular structure of a crownedp-t-butyl-calix[4]arene (1:1) pyridine complex is reported. Colourless transparent prismatic crystals (obtained from pyridine) C54H74O8·C5H5N,a=13.486(4),b=15.193(4),c=16.432(5) Å, β=116.44(4)°, space groupP21,Z=2,D calc=1.02g cm−3, CuK α radiation λ=1.5418 Å μ(CuK α)=4.99 cm−1. Refinement was carried out using 1702 reflections withI〉3σ(I) toR 0.12. The macrocycle shows a distorted cone conformation which defines an intramolecular apolar cavity whose elliptical aperture is 11.5×8.6 Å calculated as distances between the two opposite central C atoms of the Bu t groups. A molecule of pyridine is included in this cavity, whereas the intermolecular cavities of the host lattice remain empty. The influence of the guest molecule on the conformation of the calixarene-crown is discussed. Potential energy calculations are performed in order to understand the nature of the host-guest interactions responsible for the stabilisation of the complex. Evidence for stabilizing CH3-π interactions are obtained from the calculations.
    Materialart: Digitale Medien
    Standort Signatur Erwartet Verfügbarkeit
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  • 2
    Digitale Medien
    Digitale Medien
    Springer
    Journal of inclusion phenomena and macrocyclic chemistry 7 (1989), S. 431-436 
    ISSN: 1573-1111
    Schlagwort(e): Zeolite X ; water inclusion ; energetical calculations
    Quelle: Springer Online Journal Archives 1860-2000
    Thema: Chemie und Pharmazie
    Notizen: Abstract A model for water distribution in the supercage of Gd-exchanged zeolite X previously proposed on the basis of structural data is investigated by an energetical calculation. A description of the potential energy acting on the water molecules, which takes into account van der Waals, Coulomb and hydrogen bond contributions, is proposed. The results confirm that the first inclusion shell of water molecules is completely defined by the sites found in the structural analysis. Partial occupany of these sites is discussed in order to simulate real distributions of water in the supercage.
    Materialart: Digitale Medien
    Standort Signatur Erwartet Verfügbarkeit
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