Synthetic Route of C12H10N6. The reaction of aromatic heterocyclic molecules with protons is called protonation. Aromatic heterocycles are more basic than benzene due to the participation of heteroatoms. Compound: 3,5-Di(pyridin-2-yl)-4H-1,2,4-triazol-4-amine, is researched, Molecular C12H10N6, CAS is 1671-88-1, about trans-Bis[4-amino-3,5-bis(2-pyridyl)-4H-1,2,4-triazole-κN 3]diaquacobalt(II) bis(3-carboxy-5-nitrobenzoate). Author is Wang, Xi; Shao, Chun-Fu; Li, Cheng-Peng.
The title complex, [Co(C12H10N6)2(H2O)2](C8H4NO6)2, is composed of a mononuclear Co(II) cation and two 3-carboxy-5-nitrobenzoate anions for charge balance. In the cation, the CoII atom is six-coordinated in a distorted octahedral geometry. It bonds to two O atoms of two H2O mols., and two pairs of N atoms from two 4-amino-3,5-bis(2-pyridyl)-4H-1,2,4-triazole mols., which behave as bidentate chelating ligands. There are intramol. N-H···N H bonds in the cation. In the crystal, there are a number of intermol. N-H···O and O-H···O H bonds, as well as intermol. π-π stacking interactions [centroid-centroid distances = 3.657(2)and 3.847(2) Å], that link the mols. into two-dimensional networks lying parallel to the ab plane. The presence of C-H···O interactions gives a three-dimensional network. Crystallog. data and at. coordinates are given.
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Reference:
Isoquinoline – Wikipedia,
Isoquinoline | C9H7N – PubChem