Specification
Synonyms
Carbonylchlorohydrido[6-(di-t-butylphosphinomethyl)-2-(N,N-diethylaminomethyl)pyridine]ruthenium(II);863971-62-4;
IUPAC Name
chlororuthenium;N-[[6-(ditert-butylphosphanylmethyl)pyridin-2-yl]methyl]-N-ethylethanamine;formaldehyde;
Canonical SMILES
CCN(CC)CC1=NC(=CC=C1)CP(C(C)(C)C)C(C)(C)C.C=O.Cl[Ru];
InChI
InChI=1S/C19H35N2P.CH₂O.ClH.Ru/c1-9-21(10-2)14-16-12-11-13-17(20-16)15-22(18(3,4)5)19(6,7)8;1-2;;/h11-13H,9-10,14-15H2,1-8H3;1H2;1H;/q;;;+1/p-1;
InChI Key
XHYRMHCSCCPWAZ-UHFFFAOYSA-M;
Application
Ruthenium catalyst for the direct synthesis of amides from alcohols and primary amines.
Ruthenium catalyst for the hydrogenation of esters in high yields under mild pressure and neutral conditions.
Ruthenium catalyst for the dehydrogenative coupling of alcohols to form esters in high yields under neutral conditions.
Ruthenium catalyst for the synthesis of amides from esters and amines with liberation of hydrogen gas.
Ruthenium catalyst for the hydrogenation of 3-methyl-2-oxalidinone
Covalently-Bonded Unit Count
3
Monoisotopic Mass
489.138g/mol
Topological Polar Surface Area
33.2A^2