Academic researchers, R&D teams, teachers, students, policy makers and the media all rely on us to share knowledge that is reliable, accurate and cutting-edge. Computed Properties of https://www.ambeed.com/products/132-64-9.html, The appropriate choice of redox mediator can avoid electrode passivation and overpotential, which strongly inhibit the efficient activation of substrates in electrolysis. 132-64-9, Name is Dibenzo[b,d]furan, SMILES is C12=CC=CC=C1C3=CC=CC=C3O2, belongs to naphthyridine compound. In a article, author is Matveeva, Anna G., introduce new discover of the category.
The complexes of 2-[2-(diphenylphosphoryl)prop-2-yl]-1,8-naphthyridine (L) with lanthanide nitrates Ln(NO3)(3) (Ln = Nd, Eu, Lu) were investigated to elucidate the coordination ability of a novel type of potentially tridentate ligands – phosphorylalkyl substituted naphthyridines. The X-ray crystal structures of [NdL3](3+) center dot 3(NO3) center dot MeCN (1), [EuL3](3+) center dot 3(NO3) center dot [Eu(NO3)(3) center dot 4H(2)O] center dot MeCN (2), and [LuL3](3+) center dot 3(NO3) center dot [Lu(NO3)(3) center dot 3H(2)O] center dot 2 MeCN center dot 0.5 H2O (3) are reported together with their IR and Raman spectra. All the compounds studied contain isostructural [LnL(3)](3+) cations and three NO3 counterions. Coordination of each L appears to be O, N, N tridentate-cyclic and coordination number of Ln is nine. Vibrational spectra of 1-3 are also compared with that of free ligand and model compounds. (C) 2009 Elsevier B. V. All rights reserved.
The result showed that such a combination of chemo- and biocatalysis improved the catalytic yield more than two times compared with that of sole metal catalysis.Welcome to check out more blogs about 132-64-9, in my other articles. Computed Properties of https://www.ambeed.com/products/132-64-9.html.
Reference:
1,8-Naphthyridine – Wikipedia,
,1,8-Naphthyridine | C8H6N2 – PubChem