New explortion of Tri-p-tolylphosphine

Balanced chemical reaction does not necessarily reveal either the individual elementary reactions by which a reaction occurs or its rate law.HPLC of Formula: C21H21P. In my other articles, you can also check out more blogs about 1038-95-5

1038-95-5, Name is Tri-p-tolylphosphine, molecular formula is C21H21P, belongs to chiral-phosphine-ligands compound, is a common compound. In a patnet, once mentioned the new application about 1038-95-5, HPLC of Formula: C21H21P

The cationic carbyne complexes (1+) (1-) add the anion of monodeprotonated protected mannofuranose (4a), glucofuranose (4b), and fructopyranose (4c) to the carbyne carbon atom to form the carbohydratocarbene complexes 5a-c, 6a, b, and 7a.With 5b, 5c, and 6b the addition proceeds with retention of configuration at the anomeric center.Due to inversion of configuration in the deprotonation step the complexes 5a, 6a, and 7a are obtained as beta-glycosides.The carbene ligand is oxidatively cleaved from the metal by trimethylamine N-oxide or air.Cleavage of the C(carbene)-O bond with reformation of the cation of the carbyne complex 2 is achieved by reaction of 6a with BCl3.Photolysis of in the presence of L affords the carbene complexes .Ethoxide abstraction from 11 and 12 by BF3 gives the chiral cationic carbyne complexes (1+)(1-) (13, 14) which add 4a to form the corresponding mannofuranosylcarbene complexes (15, 16).When 0.5 equivalents of 4a are employed in the reaction with 13, 14 the ratio of diastereomers is 3:2, both for 15 and 16.Complex 11 was characterized by an X-ray structural analysis. – Key Words: Carbene complexes/ Carbyne complexes/ Carbohydrates/ Diastereoselective addition

Balanced chemical reaction does not necessarily reveal either the individual elementary reactions by which a reaction occurs or its rate law.HPLC of Formula: C21H21P. In my other articles, you can also check out more blogs about 1038-95-5

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