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  • Artikel: DFG Deutsche Nationallizenzen  (2)
  • molecular modelling  (1)
  • tetrameric  (1)
  • 1
    ISSN: 1572-8862
    Schlagwort(e): silver ; amidines ; diphenylamidines ; tetrameric ; C-alkylamidines ; thermal stability ; imaging ; thermographic ; photothermographic
    Quelle: Springer Online Journal Archives 1860-2000
    Thema: Maschinenbau , Physik
    Notizen: Abstract N,N′−Diphenylamidines and the silver(I) complexes of their deprotonated anions have been synthesized. Previously uncharacterized tetrameric structural motifs were produced by the inclusion of alkyl substituents at the amidinate carbon. The addition of a 2-methoxy functional group to the phenyl ring resulted in a cationic silver trimer in which hydrogen bonding links silver(I)-bound water molecules to the methoxy substituents. The thermal stabilities of the tetrameric species vary with alkyl chain length. The new complexes are: tetrakis(N,N′-diphenylpropamidinato) tetra silver(I), 1, tetrakis(N,N′-diphenylbutamidinato) tetrasilver(I) 2, tetrakis(N,N′-diphenylpentamidinato) tetra silver(I) 3, (N,N′-diphenyloctamidinato)silver(I) 4, (tetrakis(N,N′-di(4-n-butyl)phenylpropamidinato)tetrasilver(I), 5, bis(N,N′-di(2-methoxy)phenylacetamidinato)diaquatrisilver(I) nitrate 6 and tetrakis(N,N′-di(4-methoxy)phenylacetamidinato) tetrasilver(I), 7. Compounds 1, 5, 6 and 7 were structurally characterized by X-ray methods.
    Materialart: Digitale Medien
    Bibliothek Standort Signatur Band/Heft/Jahr Verfügbarkeit
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  • 2
    ISSN: 1573-1111
    Schlagwort(e): X-ray crystal structure ; tetramethylcyclam ; ring conformation ; molecular modelling
    Quelle: Springer Online Journal Archives 1860-2000
    Thema: Chemie und Pharmazie
    Notizen: Abstract The X-ray crystal structure of 1,4,8,11-tetramethyl-1,4,8,11-tetraazacyclotetradecane has been determined. The neutral ligand crystallises in the triclinic space groupP $$\bar 1$$ with unit cell parametersa=8.467(4),b=10.057(5),c=10.637(5) Å, α=67.68(3), β=75.38(4), γ=76.34(4)°,V=800.75 Å3 andD c=1.063 g cm−3 forZ=2.R=0.047 for 2140 unique observed (I/σ(I)≥2.0) reflections (R w=0.052). Two crystallographically independent molecules are observed. Both are centrosymmetric and adopt a mesodentate conformation. Molecule (1) is identified as the (R, S, S, R)-[trans-IV] isomer and molecule (2) as the (R, R, S, S)-[trans-III] isomer. Molecular mechanics calculations provide a basis for understanding the structural and energetic relationships between the neutral and protonated forms of this tetraazamacrocyclic ligand.
    Materialart: Digitale Medien
    Bibliothek Standort Signatur Band/Heft/Jahr Verfügbarkeit
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