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Unsymmetrical and symmetrical diphosphazane ligands derived from o‐phenylene phosphorochloridite

Unsymmetrical and symmetrical diphosphazane ligands derived from o‐phenylene phosphorochloridite Two new diphosphazane ligands, PriN(PPh2)(PO2C6H4) (1) and PriN{P(O2C6H4)}2 (3), have been synthesized and characterized by spectroscopic data. The structure of 1 has been confirmed by single crystal X‐ray diffraction. Crystal data: Monoclinic, C2/c, Z = 16, a = 34.149(5) Å, b = 9.717(6) Å, c = 29.439(5) Å, β = 125.11(2)°, V = 7991 Å3, R = 0.058, Rw = 0.061. This compound shows two different P–N bond lengths (1.654 (4) and 1.743(4) Å) and a P–N–P angle of 120.7(2)°. Variable temperature 31P NMR measurements for 1 and 3 throw light on the nature of the conformers present in solution. http://www.deepdyve.com/assets/images/DeepDyve-Logo-lg.png Heteroatom Chemistry Wiley

Unsymmetrical and symmetrical diphosphazane ligands derived from o‐phenylene phosphorochloridite

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References (7)

Publisher
Wiley
Copyright
Copyright © 1991 Wiley Subscription Services
ISSN
1042-7163
eISSN
1098-1071
DOI
10.1002/hc.520020410
Publisher site
See Article on Publisher Site

Abstract

Two new diphosphazane ligands, PriN(PPh2)(PO2C6H4) (1) and PriN{P(O2C6H4)}2 (3), have been synthesized and characterized by spectroscopic data. The structure of 1 has been confirmed by single crystal X‐ray diffraction. Crystal data: Monoclinic, C2/c, Z = 16, a = 34.149(5) Å, b = 9.717(6) Å, c = 29.439(5) Å, β = 125.11(2)°, V = 7991 Å3, R = 0.058, Rw = 0.061. This compound shows two different P–N bond lengths (1.654 (4) and 1.743(4) Å) and a P–N–P angle of 120.7(2)°. Variable temperature 31P NMR measurements for 1 and 3 throw light on the nature of the conformers present in solution.

Journal

Heteroatom ChemistryWiley

Published: Jan 1, 1991

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