Determination of the exchange integral by the low-field CIDNP in intramolecular hydrogen abstraction reaction of polymethylene-linked xanthone and xanthene

1992 ◽  
Vol 96 (12) ◽  
pp. 4884-4889 ◽  
Author(s):  
Kiminori Maeda ◽  
Qing Xiang Meng ◽  
Takafumi Aizawa ◽  
Masahide Terazima ◽  
Tohru Azumi ◽  
...  
1985 ◽  
Vol 14 (1) ◽  
pp. 15-18 ◽  
Author(s):  
Yoshifumi Tanimoto ◽  
Masanobu Takashima ◽  
Megumu Uehara ◽  
Michiya Itoh ◽  
Mitsuo Hiramatsu ◽  
...  

1975 ◽  
Vol 28 (12) ◽  
pp. 2629 ◽  
Author(s):  
J Stals ◽  
MG Pitt

VESCF(BJ)CI MO reactivity indices were used to provide a consistent rationale for the ground state structure, thermal decomposition and chemistry of nitroguanidine (1). Intra- and inter-molecular NH...O and NH...N hydrogen bonds, attractive and repulsive coulombic forces between nitrogen and oxygen atoms, appear to determine the crystal structure of (1). An intramolecular hydrogen-abstraction reaction and the cleavage of the molecule's weakest bond, viz. (H2N)2C-NNO2, appear to be the main primary thermal decomposition pathways for (1). The nitrimino nitrogen atom and the carbon atom were postulated to be the centres of electrophilic and nucleophilic substitution reactions respectively.


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