Approaches to the Potential Chirality of Bisguanidinobenzenes by Dynamic NMR Analysis

2007 ◽  
Vol 80 (6) ◽  
pp. 1187-1193 ◽  
Author(s):  
Waka Nakanishi ◽  
Tsutomu Ishikawa ◽  
Davor Margetic
Keyword(s):  
2003 ◽  
Vol 81 (5) ◽  
pp. 350-356 ◽  
Author(s):  
Neculai Doru Miron ◽  
Patrice Woisel ◽  
Georgiana G Surpateanu ◽  
Gérard Vergoten ◽  
Ludovic Depature ◽  
...  

The biphenacyl benzotriazolium salts 12 give a tautomeric equilibrium 13[Formula: see text]14 in the presence of triethylamine (TEA) or NaOH. The evaluation of this tautomeric equilibrium has been studied using a dynamic NMR analysis and a new synthetic procedure of disubstituted benzotriazolium ylides 15 and 16, which have in their structures a picryl fragment. This study also includes a theoretical analysis on the reactivity of salts 12a–c and the thermodynamical stability of tautomeric forms 13 and 14 by AM1 and PM3 procedure methods.Key words: synthesis, salts, ylides, semiempirical calculations, kinetics.


ChemInform ◽  
2010 ◽  
Vol 26 (14) ◽  
pp. no-no
Author(s):  
M. L. BODE ◽  
P. T. KAYE ◽  
R. GEORGE
Keyword(s):  

2009 ◽  
Vol 62 (10) ◽  
pp. 1363 ◽  
Author(s):  
Agnieszka Hryniewicka ◽  
Jacek W. Morzycki ◽  
Leszek Siergiejczyk ◽  
Stanisław Witkowski ◽  
Jacek Wójcik ◽  
...  

Three new ruthenium complexes with chromanylmethylidene ligands were synthesized and dynamic NMR analysis of these compounds was carried out. The activation energy for the C–Ru rotation was measured for the first time and found to be of ~60 kJ mol–1. The complexes may potentially serve as latent catalysts for olefin metathesis – they promote the simple ring-closing metathesis reactions very slowly at room temperature, but are much more active at slightly elevated temperatures. No asymmetric induction was observed when the chiral α-tocopherol-derived catalyst was used.


Author(s):  
Daniel Pecorari ◽  
Andrea Mazzanti ◽  
Stefano Gianvittorio ◽  
Simone Foschi ◽  
Stefano Stagni ◽  
...  

The stereodynamic properties of amino bis-mesityl-boranes bearing carbazole and benzocarbazole as the donor heterocycle have been investigated by dynamic NMR analysis and simulated by DFT calculations. The π-contribution to the...


Author(s):  
Richard C. Cambie ◽  
Michael J. Taylor ◽  
Peter S. Rutledge ◽  
Ralph J. Stevenson ◽  
Paul D. Woodgate

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