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  2. Dimethylammoniumdichlorotri(μ-chloro)bis{(S)-(-)-2,2'-bis[di(3,5-xylyl)phosphino]-1,1'-binaphthyl}diruthenate(II)[NH2Me2][{RuCl((S)-xylbinap)}2 (μ-Cl)3]

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Brc1cnc(nc1)C
Pyrimidine, 5-bromo-2-methyl-
CCCP1(=O)OP(=O)(CCC)OP(=O)(O1)CCC
1,3,5,2,4,6-Trioxatriphosphorinane, 2,4,6-tripropyl-, 2,4,6-trioxide
CC1(C)OB(OC1(C)C)B1OC(C(O1)(C)C)(C)C
2,2'-Bi-1,3,2-dioxaborolane, 4,4,4',4',5,5,5',5'-octamethyl-
O=C(C=Cc1ccccc1)C=Cc1ccccc1.O=C(C=Cc1ccccc1)C=Cc1ccccc1.O=C(C=Cc1ccccc1)C=Cc1ccccc1.[Pd].[Pd]
Tris(dibenzylideneacetone)dipalladium
C1CCC(CC1)P(C1CCCCC1)C1CCCCC1.Cc1cc(C)c(c(c1)C)N1CCN(C1=[Ru](=Cc1ccccc1)(Cl)Cl)c1c(C)cc(cc1C)C
Ruthenium,[1,3-bis(2,4,6-trimethylphenyl)-2-imidazolidinylidene]dichloro(phenylmethylene)(tricyclohexylphosphine)-, (SP-5-41)-

Dimethylammoniumdichlorotri(μ-chloro)bis{(S)-(-)-2,2'-bis[di(3,5-xylyl)phosphino]-1,1'-binaphthyl}diruthenate(II)[NH2Me2][{RuCl((S)-xylbinap)}2 (μ-Cl)3]

Cc1cc(C)cc(c1)P1(c2cc(C)cc(c2)C)c2ccc3c(c2c2c(P([Ru+2]451([Cl-])[Cl-][Ru+2]1([Cl-]4)([Cl-]5)([Cl-])P(c4cc(C)cc(c4)C)(c4cc(C)cc(c4)C)c4ccc5c(c4c4c(P1(c1cc(C)cc(c1)C)c1cc(C)cc(c1)C)ccc1c4cccc1)cccc5)(c1cc(C)cc(c1)C)c1cc(C)cc(c1)C)ccc1c2cccc1)cccc3.CNC.[H+] Request for Quotation
Chemical Name: Dimethylammoniumdichlorotri(μ-chloro)bis{(S)-(-)-2,2'-bis[di(3,5-xylyl)phosphino]-1,1'-binaphthyl}diruthenate(II)[NH2Me2][{RuCl((S)-xylbinap)}2 (μ-Cl)3]
CAS Number: 944451-10-9
Product Number: AG003CIG(AGN-PC-0W41PM)
Synonyms:
MDL No:
Molecular Formula: C106H103Cl5NP4Ru2
Molecular Weight: 1895.2667

Identification/Properties

Properties
MP:
>100℃
Form:
Solid
Computed Properties
Molecular Weight:
1898.314g/mol
Hydrogen Bond Donor Count:
5
Hydrogen Bond Acceptor Count:
3
Rotatable Bond Count:
14
Exact Mass:
1901.39g/mol
Monoisotopic Mass:
1896.388g/mol
Topological Polar Surface Area:
12A^2
Heavy Atom Count:
118
Formal Charge:
1
Complexity:
1010
Isotope Atom Count:
0
Defined Atom Stereocenter Count:
0
Undefined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
Covalently-Bonded Unit Count:
7
Compound Is Canonicalized:
Yes

Safety Information

GHS Pictogram:
Signal Word:
Danger
UN#:
1325
Hazard Statements:
H228
Precautionary Statements:
P210
Class:
4.1
Packing Group:
Ⅲ

NMR Spectrum

Other Analytical Data

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Chemical Structure


The catalyst (S)-[(RuCl(DM-BINAP))2(μ-Cl)3][NH2Me2] plays a crucial role in chemical synthesis, particularly in asymmetric hydrogenation reactions. Its unique structure, consisting of ruthenium complexes coordinated with DM-BINAP ligands, enables precise control over the stereochemistry of the reaction. This catalyst is widely used in the pharmaceutical industry for the production of chiral compounds, where the chirality of the molecule significantly impacts its biological activity. By using (S)-[(RuCl(DM-BINAP))2(μ-Cl)3][NH2Me2] as a catalyst, chemists can efficiently and selectively synthesize enantiomerically pure molecules, making it a valuable tool in the synthesis of pharmaceuticals, agrochemicals, and other complex organic compounds.