Modeling chemical reactions helps engineers virtually understand the chemistry, optimal size and design of the system, and how it interacts with other physics that may come into play. In an article, author is Peng, Juhua, once mentioned the application of 39156-41-7, Name is 4-Methoxybenzene-1,3-diamine sulfate, molecular formula is C7H12N2O5S. Now introduce a scientific discovery about this category, Category: naphthyridines.
In the molecule of the title compound, C26H22N4S2, the pyrazole ring is oriented at a dihedral angle of 0.85 (3)degrees with respect to the adjacent naphthyridine ring, while the other ring of naphthyridine adopts an envelope conformation. The dihedral angle between phenyl and pyrazole rings is 87.65 (3)degrees. In the crystal structure, weak intermolecular C-H center dot center dot center dot N interactions link the molecules into chains. The pi-pi contacts between the naphthyridine rings and the naphthyridine and thiophene rings [centroid-centroid distances = 3.766 (3) and 3.878 (3) angstrom] may further stabilize the structure. A weak C-H center dot center dot center dot pi interaction is also present.
Therefore, this conceptually novel strategy might open impressive avenues to establish green and sustainable chemistry platforms. If you like, you can also browse other articles about this kind. Thanks for taking the time to read the blog about 39156-41-7, Category: naphthyridines.
Reference:
1,8-Naphthyridine – Wikipedia,
,1,8-Naphthyridine | C8H6N2 – PubChem