2004
DOI: 10.1016/j.jorganchem.2004.06.056
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Phosphinohydrazines and phosphinohydrazides M(–N(R)–N(R)–PPh2)n of some transition and main group metals: synthesis and characterization

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Cited by 8 publications
(9 citation statements)
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References 29 publications
(37 reference statements)
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“…The P(1)-N(1) and N(1)-N(2) bond lengths in the molecule (1.698(2) and 1.420(3) Å, respectively) are typical for phosphazanes and phosphinohydrazines [2,5]. Note, however, the N-N bond distance in 2 is somewhat longer than that found in monophosphinohydrazine analog PhNH-NPh-PPh 2 (1.401(2)) [1]. Eight-membered heterocycle in 2 demonstrates chair-like conformation.…”
Section: Resultsmentioning
confidence: 86%
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“…The P(1)-N(1) and N(1)-N(2) bond lengths in the molecule (1.698(2) and 1.420(3) Å, respectively) are typical for phosphazanes and phosphinohydrazines [2,5]. Note, however, the N-N bond distance in 2 is somewhat longer than that found in monophosphinohydrazine analog PhNH-NPh-PPh 2 (1.401(2)) [1]. Eight-membered heterocycle in 2 demonstrates chair-like conformation.…”
Section: Resultsmentioning
confidence: 86%
“…Recently it was shown that rearrangements of mono-, bisand tris(diphenylphosphino)hydrazide ligands, Ph 2 P-NPh-NPh-, (Ph 2 P) 2 N-NPh-, (Ph 2 P) 2 N-N(PPh 2 )-, in the coordination sphere of nickel(II), cobalt(II) and iron(III) result in the formation of metal complexes of the phosphazene and phosphinoamide type depending on the starting ligand [1][2][3] (see Scheme 1).…”
Section: Introductionmentioning
confidence: 99%
“…12 In the radi cal anion of DFTA, the N-N bond is substantially elon gated (1.41(1) Å). 12 In the crystal, the anions of (DFTA) 3 Ni form pseudo dimers through weak intermolecular interactions between the central N(5) atom of the triazenide fragment and the H(28) atom of the phenyl ring. The N...H intermolecular distances are 2.568(7) Å, which is slightly smaller than the average length of the normal van der Waals contact for these atoms (2.64 Å).…”
Section: Methodsmentioning
confidence: 99%
“…1,2 Since the nitrogen and phosphorus atoms are prone to coordinate to metals, various mo lecular rearrangements and transformations of the phosphazane ligands can occur in the coordination sphere of transition metals. Earlier, 3 we have studied ther mal transformations of the phosphinohydrazine ligands {-NAr-NAr-PPh 2 (Ar = Ph, 4 Bu t C 6 H 4 )} in the coor dination sphere of transition metals. In particular, it has been demonstrated that reactions of the phosphino hydrazine ligand with Co 2+ , Ni 2+ , or Fe 3+ complexes result in isomerization of the former to the amino iminophosphorane ligand {-NPh-PPh 2 =NPh} giv ing rise to the corresponding metal complexes M[NPh-PPh 2 =NPh] n in quantitative yields (Scheme 1).…”
mentioning
confidence: 99%
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