Structure of organophosphorus compounds. Part XLII. The molecular structure of the 2,6-di-tert-butyl-4-methylphenyl ester of N-[2,4,6-tri(tert-butyl)-phenyl]phosphenimidous acid

1990 ◽  
Vol 30 (6) ◽  
pp. 957-962
Author(s):  
A. N. Chernega ◽  
M. Yu. Antipin ◽  
Yu. T. Struchkov ◽  
A. V. Ruban ◽  
V. D. Romanenko
1990 ◽  
Vol 31 (2) ◽  
pp. 292-300
Author(s):  
A. N. Chernega ◽  
M. Yu. Antipin ◽  
Yu. T. Struchkov ◽  
A. B. Drapailo ◽  
V. D. Romanenko

2011 ◽  
Vol 40 (3) ◽  
pp. 718-725 ◽  
Author(s):  
Alexandr V. Piskunov ◽  
Aryna V. Maleeva ◽  
Georgii K. Fukin ◽  
Evgenii V. Baranov ◽  
Artem S. Bogomyakov ◽  
...  

2004 ◽  
Vol 43 (11) ◽  
pp. 3537-3542 ◽  
Author(s):  
Heinz Oberhammer ◽  
Georgiy V. Girichev ◽  
Nina I. Giricheva ◽  
Alexander V. Krasnov ◽  
Uwe Klingebiel

1973 ◽  
Vol 28 (11-12) ◽  
pp. 753-757
Author(s):  
Gerhard Hagele

The reaction between 1,2-dibenzoyl-1,2-dibromoethane and two moles of trimethylphosphite produces 1 -phenacyl-1 -dimethoxyphosphoryl-2-phenyl-vinyl-dimethylphosphate and not a symmetrical bis-Arbuzov - product. 1H-, 1H{31Ρ}- and 13C-FT-spectra were used to derive the molecular structure of C20H24O8P2.


1995 ◽  
Vol 50 (12) ◽  
pp. 1811-1817 ◽  
Author(s):  
Max Herberhold ◽  
Christian Köhler ◽  
Wolfgang Milius ◽  
Bernd Wrackmeyer

N,N′-Dialkyl sulfur diimides (1), R(NSN)R [R = Me (a), Et (b), nPr (c), nBu (d)] react with cyclic bis(amino)stannylenes such as 1,3-di-tert-butyl-4,4-dimethyl-1,3,4,2λ2-diazasilastannetedine (2) or 1,3-di-tert-butyl-4,4,5,5-tetramethyl-1,3,4,5,2λ2-diazadisilastannolidine (3) in a 2:1 ratio to give the new spiro-tin(IV) compounds 5a-d, 6b and 6c, built from the respective cyclic bis(amino)stannylene and a seven-membered ring in which the two sulfur diimide groups are coupled via a N-N bond and across the tin atom. A 1:1 adduct 4 is proposed as an intermediate which is the final product 4e in the case of R = tBu (1e). The products were characterized by multinuclear magnetic resonance (1H, 13C, 15N, 29Si, 119Sn NMR), and in the case of 5c the molecular structure was determined by single crystal X-ray structure analysis [monoclinic, space group C2/c ; a = 1504.1(3), b = 1393.3(3), c = 1688.6(3) pm; β = 115.71(3)°].


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