Computational study on the dimerization of INDOLOQUINOLIZINE (cas 136573-96-1)s

Add time:09/03/2019    Source:sciencedirect.com

We analyze computationally the mechanistic basis of selectivity of the dimerization of indoloquinolizine derivatives. Our computational results suggest additions to the reported mechanism to help explain the observed selectivity of the dimerization. We employed semiempirical methods (AM1 Hamiltonian) to estimate reaction energies and differences in stability between the products.

We also recommend Trading Suppliers and Manufacturers of INDOLOQUINOLIZINE (cas 136573-96-1). Pls Click Website Link as below: cas 136573-96-1 suppliers

Prev:Design and synthesis of glycosidase inhibitor 5-amino-1,2,3,4-cyclohexanetetrol derivatives from (−)-vibo-quercitol☆
Next:Differential effects of synthetic INDOLOQUINOLIZINE (cas 136573-96-1)s on in vitro rat lymphocyte and macrophage functions)