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  • Bis(diphenylstibino)maleic anhydride, synthesis, crystal structure  (1)
  • Solids  (1)
  • 1
    ISSN: 1434-4475
    Keywords: Bis(diphenylarsino)maleic acid, derivatives ; Bis(diphenylstibino)maleic anhydride, synthesis, crystal structure ; Bis(phenylthio)maleic acid, derivatives ; Maleic acid derivatives, synthesis, molecular structure
    Source: Springer Online Journal Archives 1860-2000
    Topics: Chemistry and Pharmacology
    Notes: Abstract The unusual properties of bis(diphenylphosphino)maleic anhydride and similar ditertiary phosphines has prompted the synthesis of analogous arsines and stibines. Bis(diphenylarsino)maleic anhydride,-maleic thioanhydride and-N-methyl maleic imide, bis(diphenylstibino)maleic anhydride (5) and-maleic thioanhydride are obtained as crystalline yellow or red compounds by the reaction of the corresponding 2,3-dichloromaleic acid derivatives with diphenyl(trimethylsilyl)arsine and-stibine resp. The uv/vis spectra and characteristic i.r. bands of selected compounds are given and compared with those of the corresponding phosphines. The strong shift of νC=C to lower wavenumbers observed in all compounds has caused the determination of crystal and molecular structure of5 by x-ray diffraction. Bond distances and angles are given. The complex formation of the new diarsine ligands has been examined by the preparation of Ni-, Cr- and Mo-carbonyl derivatives. As the first organylsulfane substituted maleic acid derivatives bis(phenylthio)maleic thioanhydride,-N-methyl-maleic imide and-maleic acid dimethylester are synthesized and described.
    Type of Medium: Electronic Resource
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  • 2
    Electronic Resource
    Electronic Resource
    Weinheim : Wiley-Blackwell
    Angewandte Chemie International Edition in English 11 (1972), S. 26-33 
    ISSN: 0570-0833
    Keywords: Vibrational spectroscopy ; Solids ; Chemistry ; General Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: Considerably improved possibilities are now available for the investigation of the optical vibrations in lattice compounds by Raman and IR spectroscopy. These spectra can be interpreted on the basis of the models and findings of molecular vibration spectroscopy. For simple lattice types simple frequency equations are found for the optical lattice vibrations with in-phase vibration motions in all unit cells (wave vector k = 0). As an approximation, the force constants that occur in these equations may be interpreted as stretching force constants. For typical ionic lattices, the influence of Coulomb forces due to the lattice polarization that occurs during the vibrational motion must be taken into account. As is shown by the example of some spinels, the assignment of lattice vibrations can be facilitated by model calculations.
    Additional Material: 6 Ill.
    Type of Medium: Electronic Resource
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