[2-(Di-tert-butylphosphinomethyl)-6-(diethylaminomethyl)pyridine]carbonylchlorohydridoruthenium(II)

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Catalog Number
ACM863971624
Product Name
[2-(Di-tert-butylphosphinomethyl)-6-(diethylaminomethyl)pyridine]carbonylchlorohydridoruthenium(II)
Structure
Structure
CAS
863971-62-4
Category
Ruthenium series catalysts
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;
Molecular Weight
489.023g/mol
Molecular Formula
C20H37ClN2OPRu;
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
Complexity
302
Covalently-Bonded Unit Count
3
Exact Mass
489.138g/mol
H-Bond Acceptor
3
Heavy Atom Count
26
Monoisotopic Mass
489.138g/mol
Rotatable Bond Count
8
Topological Polar Surface Area
33.2A^2
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