Magnetic anisotropy of the unshared electron pair of phosphorus and the P-O, P=O, and P=S bonds in 2-methoxy-1,3,2-dioxaphosphorinanes

Author(s):  
S. G. Vul'fson ◽  
N. N. Sarvarova ◽  
A. N. Vereshchagin



Author(s):  
L. K. Yuldasheva ◽  
R. P. Arshinova ◽  
S. G. Vul'fson






ChemInform ◽  
2010 ◽  
Vol 24 (29) ◽  
pp. no-no
Author(s):  
B. KAMENAR ◽  
M. BRUVO ◽  
J. BUTUMOVIC


1992 ◽  
Vol 47 (1-2) ◽  
pp. 150-152 ◽  
Author(s):  
Valentin P. Feshin ◽  
Gelena A. Polygalova ◽  
Vasilii V. Shchepin ◽  
Yurii E. Sapozhnikov

AbstractThe EFG asymmetry parameters at 35Cl nuclei have been measured for polycrystalline compounds of series Cl2C = CHX (X = OR, OCOR) and Cl2C = C(Cl)OCOR at 77 K. For the Cl trans-atoms in molecules Cl2C = CHX, the q values are equal or close to zero. For the Cl cis-atom of these compounds and for all Cl atoms of compounds Cl2C = C(Cl)OCOR, η ~ 6 - 9%. It was shown that the deviation from the axial symmetry of electron distribution of Cl atoms in these compounds is due to the influence not of the geminal, but of a vicinal atom or group directly through the field. The expected p, π -conjugation between the unshared electron pair of halogen and the Ti-electron system of double bond is absent in the molecules studied.



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