International Journal of Current Microbiology and Applied Sciences |
ISSN: 2319-7706 Volume 2 Number 10 (2013) pp. 283-292 |
PC-Model Computational Studies of 4', 6 -bis-(2, 4-dinitro-aniline)-(2'-aryl- amine)-S-triazine and Biological Activity Studies |
Dilesh Indorkar*, Aruna Parteti O.P. Chourasia and S.N.Limaye |
Department of Chemistry,Dr. H.S. Gour Central University Sagar (M.P.) 470 003, India |
ABSTRACT |
The aromatic, six membered ring containing three nitrogen atoms are known as triazines. Three triazines are theoretically possible, 1,3,5-triazine, 1,2,4-triazine and
1,2,3-triazine[1]. The 1,3,5-triazines are amongst the oldest known organic compounds. Originally they were called the symmetric triazines. Usuelly abbreviated to s- or sys triazines. The numbering follows the usual convention of beginning at the hetero atom as shown for the parent compound 1,3,5-triazine (I). The triazine rings, each contain 6 pi electrons which fill three bonding molecular orbital there are also three pairs of non bonding electrons in each molecule which are responsible for basic properties of the compounds. |
Keywords |
S-triazine; thiazoline;isox
azoline;Benzo
xazine;
Heterocyclic. |