Extracurricular laboratory:new discovery of Tris(dimethylamino)phosphine

If you are interested in 1608-26-0, you can contact me at any time and look forward to more communication.Synthetic Route of 1608-26-0

Synthetic Route of 1608-26-0, Chemistry can be defined as the study of matter and the changes it undergoes. You’ll sometimes hear it called the central science because it is the connection between physics and all the other sciences, starting with biology.1608-26-0, Name is Tris(dimethylamino)phosphine
, molecular formula is P[N(CH3)2]3. In a patent, introducing its new discovery.

A series of compounds with the general formular R3PE*AlCl3 (R = Ph or NMe2, E = S or Se) has been examined by n.m.r. spectroscopy as a contribution toward the characterisation of the P-E bond and the co-ordinate bond.Two derivatives, Ph3PS*AlCl3 and Ph3PSe*AlCl3, have been studied by X-ray crystallography. , a = 8.967(2), b = 12.626(4), c = 18.242(4) Angstroem,alpha = 84.83(2), beta = 89.02(2), gamma = 85.67(2) deg, Z = 4, R = 0.044.> In contrast to the oxygen analogues, the sulphur and selenium derivatives exhibit bent geometries .The structures are maintained in solution, as demonstrated by the 27Al n.m.r. spectra.The 31P and 13C n.m.r. spectra are informative of the changes associated with adduct formation, and show the oxygen derivatives (E = O) to be unique.Disruption of the P-E ? interaction due to adduct formation is more dramatic for the sulphur and selenium than for the oxygen derivatives.The extensive information available in the literature is re-evaluated in the light of the present results, and a classification for the co-ordinative bonding modes of the phosphine chalcogenides is proposed.

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Reference:
Phosphine ligand,
Chiral phosphine ligands in asymmetric synthesis. Molecular structure and absolute configuration of (1,5-cyclooctadiene)-(2S,3S)-2,3-bis(diphenylphosphino)butanerhodium(I) perchlorate tetrahydrofuran solvate