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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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