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  2. Ruthenate(1-),bis[(1R)-[1,1'-binaphthalene]-2,2'-diylbis[bis(4-methylphenyl)phosphine-kP]]tri-m-chlorodichlorodi-, stereoisomer, hydrogen, compd. withN-methylmethanamine (1:1)

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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)-

Ruthenate(1-),bis[(1R)-[1,1'-binaphthalene]-2,2'-diylbis[bis(4-methylphenyl)phosphine-kP]]tri-m-chlorodichlorodi-, stereoisomer, hydrogen, compd. withN-methylmethanamine (1:1)

C[Ru](Cl)(Cl)(C)(C)C.C[Ru](Cl)(Cl)(C)(C)C.Cc1ccc(cc1)P(c1ccc2c(c1)cccc2)c1ccc(cc1)C.Cc1ccc(cc1)P(c1ccc2c(c1)cccc2)c1ccc(cc1)C.Cc1ccc(cc1)P(c1ccc2c(c1)cccc2)c1ccc(cc1)C.Cc1ccc(cc1)P(c1ccc2c(c1)cccc2)c1ccc(cc1)C.C[NH2+]C.[Cl] Request for Quotation
Chemical Name: Ruthenate(1-),bis[(1R)-[1,1'-binaphthalene]-2,2'-diylbis[bis(4-methylphenyl)phosphine-kP]]tri-m-chlorodichlorodi-, stereoisomer, hydrogen, compd. withN-methylmethanamine (1:1)
CAS Number: 749935-02-2
Product Number: AG003C6R(AGN-PC-0U6KKY)
Synonyms:
MDL No:
Molecular Formula: C106H116Cl5NP4Ru2+
Molecular Weight: 1907.3620

Identification/Properties

Properties
MP:
>100℃
Form:
Solid
Computed Properties
Molecular Weight:
1786.098g/mol
Hydrogen Bond Donor Count:
5
Hydrogen Bond Acceptor Count:
3
Rotatable Bond Count:
14
Exact Mass:
1789.265g/mol
Monoisotopic Mass:
1784.263g/mol
Topological Polar Surface Area:
12A^2
Heavy Atom Count:
110
Formal Charge:
1
Complexity:
909
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#:
2811
Hazard Statements:
H360-H371-H373
Precautionary Statements:
P201-P202-P260-P264-P270-P280-P308+P311-P405-P501
Class:
6.1
Packing Group:
Ⅲ

NMR Spectrum

Other Analytical Data

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