Brief introduction of 1671-88-1

As far as I know, this compound(1671-88-1)Name: 3,5-Di(pyridin-2-yl)-4H-1,2,4-triazol-4-amine can be applied in many ways, which is helpful for the development of experiments. Therefore many people are doing relevant researches.

Most of the natural products isolated at present are heterocyclic compounds, so heterocyclic compounds occupy an important position in the research of organic chemistry. A compound: 1671-88-1, is researched, SMILESS is NN1C(C2=NC=CC=C2)=NN=C1C3=NC=CC=C3, Molecular C12H10N6Journal, Inorganic Chemistry: An Indian Journal called Thermal analysis and thermokinetics studies on homobinuclear CuII, CoII, NiII and CdII complexes with 4-amino-3,5-di(2-pyridyl)1,2,4-triazole, Author is Fouad, D. M.; El-Gahami, M. A., the main research direction is transition metal aminodipyridyltriazole preparation thermolysis.Name: 3,5-Di(pyridin-2-yl)-4H-1,2,4-triazol-4-amine.

A series of Cu(II), Co(II), Ni(II) and Cd(II) complexes with 4-amino-3,5-di(2-pyridyl)-1,2,4-triazole (abpt) were prepared The structure of the complexes was determined by means of element anal., molar conductance, IR and electronic spectra and thermal studies. The thermal decomposition study of the prepared complexes was monitored by TG, DTG and DTA anal. in dynamic atm. of nitrogen. TG, DTG and DTA studies confirmed the chem. formulations of these complexes. The kinetic parameters were determined from the thermal decomposition data using the graphical methods of Coats-Redfern and Horwitz- Metzger. Thermodn. parameters were calculated using standard relations. The values of the activation energy increases by the increase of the step number, this may be attributed to the structural rigidity of the ligands. The decomposition stability order of the complexes depends on the metal used.

As far as I know, this compound(1671-88-1)Name: 3,5-Di(pyridin-2-yl)-4H-1,2,4-triazol-4-amine can be applied in many ways, which is helpful for the development of experiments. Therefore many people are doing relevant researches.

Reference:
Isoquinoline – Wikipedia,
Isoquinoline | C9H7N – PubChem