In general, if the atoms that make up the ring contain heteroatoms, such rings become heterocycles, and organic compounds containing heterocycles are called heterocyclic compounds. An article called Effect of linear and non-linear pseudohalides on the structural and magnetic properties of Co(II) hexacoordinate single-molecule magnets, published in 2018, which mentions a compound: 1671-88-1, Name is 3,5-Di(pyridin-2-yl)-4H-1,2,4-triazol-4-amine, Molecular C12H10N6, Electric Literature of C12H10N6.
Mononuclear hexacoordinate Co(II) complexes with the 4-amino-3,5-bis(2-pyridyl)-1,2,4-triazole (abpt) ligand and various linear and nonlinear pseudohalides, such as NCSe (selenocyanate), N{C(CN)2}2 (1,1,3,3-tetracyano-2-azapropenide, tcap), NO2C(CN)2 (nitrodicyanomethanide, nodcm), C(CN){C(CN)2}2 (1,1,2,3,3-pentacyanopropenide, pcp), NO2NCN (nitrocyanamide, nca), and ONC(CN)2 (nitrosodicyanomethanide, ndcm), was prepared X-ray analyses revealed the formation of [Co(abpt)2(solv)2]X2 (solv = H2O and X = tcap (1), solv = H2O and X = nodcm (2), solv = CH3OH and X = pcp (3)) or [Co(abpt)2(X)2] (X = nca (4), X = NCSe (5), X = ndcm (6)). The impact of axial co-ligands (solv or X) on the magnetic properties was studied exptl. by measuring temperature- and field-dependent static (d.c.) and dynamic magnetic (a.c.) data as well as theor. using the CASSCF/NEVPT2, AILFT, and AOM methods. Large magnetic anisotropy was found for all complexes 1-6 and was treated either by the spin Hamiltonian or with the Hamiltonian including the orbital angular momentum. Also, the a.c. susceptibility measurements confirmed the slow relaxation of the magnetization in a nonzero static magnetic field, thus these complexes can be classified as field-induced single-mol. magnets with an estimated energy barrier Ueff up to 100 K.
From this literature《Effect of linear and non-linear pseudohalides on the structural and magnetic properties of Co(II) hexacoordinate single-molecule magnets》,we know some information about this compound(1671-88-1)Electric Literature of C12H10N6, but this is not all information, there are many literatures related to this compound(1671-88-1).
Reference:
Isoquinoline – Wikipedia,
Isoquinoline | C9H7N – PubChem