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  • Articles: DFG German National Licenses  (3)
  • 1,2-Diphospha-2-propene  (1)
  • 1,3,5-Triaza-2,4-diphospha-1,4-Pentadienes, dynamic behavior  (1)
  • 1,3,5-Triaza-2,4-diphospha-1,4-pentadienes, transition metal complexes of, dynamic behavior of  (1)
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  • Articles: DFG German National Licenses  (3)
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Years
  • 1
    Electronic Resource
    Electronic Resource
    Weinheim : Wiley-Blackwell
    Berichte der deutschen chemischen Gesellschaft 126 (1993), S. 645-648 
    ISSN: 0009-2940
    Keywords: Diphosphiranes, molecular structure of ; 1,2-Diphospha-2-propene ; Chemistry ; Inorganic Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: Synthesis, Structure, and Reactivity of DiphosphiranesThe 1,1-diamino-1,2-diphospha-2-propen (2,6-Me2C5H8N)2P - P=C(SiMe3)2 (3) is obtained by treatment of bis(2,6-dimethyl-piperidino)(trimethylsilyl)phosphane (1) with [bis(trimethylsilyl)methylene]chlorophosphane (2). Compound 3 readily undergoes thermally isomerization to the diphosphirane 2,6- Nucleophilic substitution of the P1-chloro function of 1-chloro-2-(diisopropylamino)1-3,3-bis(trimethylsilyl)diphosphirane (6) leads to alkyl, amino, phosphanyl, and arsanyl derivatives 7a - d. The corresponding hydrogen derivative 7e is formed by reduction of 6 with tri-n1-butylstannane. The molecular structure of 7c as well as the NMR data of the diphosphiranes are discussed.
    Additional Material: 1 Ill.
    Type of Medium: Electronic Resource
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  • 2
    Electronic Resource
    Electronic Resource
    Weinheim : Wiley-Blackwell
    Berichte der deutschen chemischen Gesellschaft 125 (1992), S. 321-330 
    ISSN: 0009-2940
    Keywords: Phosphanes, (Z)-amino(imino)- ; 1,3,5-Triaza-2,4-diphospha-1,4-pentadienes, transition metal complexes of, dynamic behavior of ; Chemistry ; Inorganic Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: On the Knowledge of the 1,3,5-Triaza-2,4-diphospha-1,4-pentadienesHerrn Professor Heinrich Puff zum 70. Geburtstag gewidmetNucleophilic substitution reactions of the chloro(arylimino)-phosphane 1 yield the NH-functional amino(imino)phosphanes Mes*NPNHR (R = Mes, Ad, CPh3) 2d - f. Upon further reaction with 1 they are converted into the 1,3,5-triaza-2,4-diphospha-1,4-pentadienes Mes*NPN(R)PNMes* (R = Mes, Ad) 4d, e and Mes*NPN(Mes*)PNCPh3 5. According to crystal structure determinations all compounds 4a, d, e, 5 exhibit S conformation in the solid state. In addition to the “exo-endo” arrangement of the substituents (4a, 5) in the case of 4d, e the “endo-endo” conformation is observed for the first time. In solution, 4d, e and 5 are subject to dynamic rearrangements, whose mechanism is proven by NMR studies of partially 15N-enriched samples. The reaction of 4a with NorM(CO)4 (M = Cr, Mo) or Ni(CO)4 yields the metallaazadiphosphetidine complexes 6a - c Mes*NPN(tBu)PNMes*M(CO)n [M(CO)n = Cr(CO)4, Mo(CO)4, Ni(CO)2]. The crystal structure of 6a (“exo-endo-W”) is described.
    Additional Material: 7 Ill.
    Type of Medium: Electronic Resource
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  • 3
    ISSN: 0009-2940
    Keywords: 1,3,5-Triaza-2,4-diphospha-1,4-Pentadienes, dynamic behavior ; Chemistry ; Inorganic Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: Synthesis, Molecular Structure, and Dynamic Behaviour of 1,3,5-Triaza-2,4-diphospha-1,4-pentadienesChloro(arylimino)phosphane (1) reacts with the 1,3-diaza-2-phosphaallylic system 3 to form 1,3,5-triaza-2,4-diphospha-1,4-pentadienes Ar-N=P-N(R)-P=N-Ar (Ar = 2,4,6-tBu3-C6H2; R = tBu, 2,4,6-iPrc3C6H2) (4a-c). the molecular structure of 4a (“Exo-endo-S conformation”) as well as the dynamic behaviour of the compounds in solution are discussed. the observed temperature dependance of the NMR spectra of 4c was interpreted as a sigmatropic 1,3-rearrangement followed by a P-N rotation.
    Additional Material: 1 Ill.
    Type of Medium: Electronic Resource
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