Journal ArticleDOI
Complexes of 2,2′,2″-Nirtilotriphenol. Part IV. Cage Compounds with Phosphorus(III) and Phosphorus(V)
Edgar Müller,Hans Beat Bürgi +1 more
TLDR
The ligand 2,2,2′,2″-nitrilotriphenol reacts with P(III) and P(V) compounds to form corresponding phosphorus complexes.Abstract:
The ligand 2,2′,2″-nitrilotriphenol reacts with P(III) and P(V) compounds to form corresponding phosphorus complexes. Syntheses and NMR data of 2,2′,2″-nitrilotriphenyl phosphite (II), 2,2′,2″-nitrilotriphenyl phosphate (III) and of a hydrolysis product of II, 2,2′-[N-(2-hydroxyphenyl)imino]diphenly phosphonate (IV), are reported, as well as crystal structures of II and IV. Phosphite II shows a bicycloundecane framework; no NċPinteraction is present. The phosphonate IV shows two coordinated and one dangling phenol group; the N-atom does not interact with the P-atom. Strong acids protonate II as well as III to form cations: in these, NMR evidence indicates coordination of the N-atom to the P-atom.read more
Citations
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Main group atranes: chemical and structural features
TL;DR: A review of chemical reactivities and structural properties of main group atrane systems are surveyed in this paper, where the bridgehead-bridgehead bond length lies between the sum of the van der Waals radii and a normal transannular bond.
Journal ArticleDOI
Amides of trivalent phosphorus acids as phosphorylating reagents for proton-donating nucleophiles.
Journal ArticleDOI
New Prophosphatranes: Novel intermediates to five‐coordinate phosphatranes
TL;DR: The reaction of N(CH 2 CH 2 NHMe) 3 with P(NMe 2 ) 3 or P(nMe 2 2 Cl ) 2 Cl yields the phosphatrane precursor N( CH 2 CH2 NMe) 2 P, 4.
References
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Journal ArticleDOI
X-ray scattering factors computed from numerical Hartree–Fock wave functions
D. T. Cromer,J. B. Mann +1 more
TL;DR: In this paper, the Hartree-Fock wave function was used to compute X-ray scattering factors for neutral atoms from He to Lw and for most of the chemically significant ions through Lu3+ through Lu 3+.
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Coherent X‐Ray Scattering for the Hydrogen Atom in the Hydrogen Molecule
TL;DR: In this paper, the x-ray form factors for a bonded hydrogen in the hydrogen molecule have been calculated for a spherical approximation to the bonded atom, and the corresponding complex scattering factors have also been calculated.
Journal ArticleDOI
Least‐squares refinement and the weighted difference synthesis
J. D. Dunitz,P. Seiler +1 more
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