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 Matveeva, Anna G., once mentioned the application of 126-30-7, Name is 2,2-Dimethylpropane-1,3-diol, molecular formula is C5H12O2. Now introduce a scientific discovery about this category, Safety of 2,2-Dimethylpropane-1,3-diol.
The complexes of 2,7-bis(diphenylphosphorylamino)-1,8-naphthyridine (L) with lanthanide nitrates Ln(NO3)(3) (Ln = Nd, Lu) were investigated to elucidate the coordination ability of a novel type of potentially tetradentate ligands – bis(phosphorylamino) substituted naphthyridines. Mononuclear complexes of 1:1 and 1:2 composition, namely, [Nd(L)(NO3)(3)] (1a), [Nd(L)(NO3)(3)]center dot H2O (1b), [Lu(L)(NO3)(2)(H2O)](NO3) (2), [Nd(L)(2)(NO3)(2)(H2O)](NO3) (3), [Lu(L)(2)(NO3)(H2O)](NO3)(2)center dot 0.75CH(3)CN center dot H2O (4a) and [Lu(L)(2)(NO3) (H2O)](NO3)(2) (4b) were synthesized and studied by IR, Raman, and P-31 NMR spectroscopy in solid state and in solution. Structures of the complexes 1b and 4a were determined by X-ray diffraction. According to X-ray crystallography, vibrational spectroscopy and C, H, N, P elemental analysis data in solid 1:1 complexes one neutral molecule of L serves most likely as O,O,N,N-tetradentate ligand while in the 1:2 complexes only one ligand molecule coordinates in the same O,O,N,N-tetradentate fashion, and the second one serves as O-monodentate one. In solution the coordination mode of the ligand is preserved in all complexes. (C) 2011 Elsevier B. V. All rights reserved.
These may comprise an expansion of the substrate scope from aromatic and heteroaromatic compounds to other hydrocarbons. If you like, you can also browse other articles about this kind. Thanks for taking the time to read the blog about 126-30-7, Safety of 2,2-Dimethylpropane-1,3-diol.
Reference:
1,8-Naphthyridine – Wikipedia,
,1,8-Naphthyridine | C8H6N2 – PubChem