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  2. Ruthenium(1+),[(1R)-[1,1'-binaphthalene]-2,2'-diylbis[diphenylphosphine-kP]]chloro[(1,2,3,4,5,6-h)-1-methyl-4-(1-methylethyl)benzene]-, chloride

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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)-

Ruthenium(1+),[(1R)-[1,1'-binaphthalene]-2,2'-diylbis[diphenylphosphine-kP]]chloro[(1,2,3,4,5,6-h)-1-methyl-4-(1-methylethyl)benzene]-, chloride

CC([C]12=C3[Ru+2]45672(C1=C5[C]7(=C34)C)([Cl-])P(c1ccccc1)(c1ccccc1)c1ccc2c(c1c1c(P6(c3ccccc3)c3ccccc3)ccc3c1cccc3)cccc2)C.[Cl-] Request for Quotation
Chemical Name: Ruthenium(1+),[(1R)-[1,1'-binaphthalene]-2,2'-diylbis[diphenylphosphine-kP]]chloro[(1,2,3,4,5,6-h)-1-methyl-4-(1-methylethyl)benzene]-, chloride
CAS Number: 145926-28-9
Product Number: AG003C56(AGN-PC-0PXWLS)
Synonyms:
MDL No:
Molecular Formula: C54H42Cl2P2Ru
Molecular Weight: 924.8348

Identification/Properties

Properties
MP:
>100°C
BP:
724.3°C at 760 mmHg
Storage:
Inert atmosphere;2-8℃;
Form:
Solid
Stability:
Air Sensitive
Computed Properties
Molecular Weight:
928.88g/mol
Hydrogen Bond Donor Count:
0
Hydrogen Bond Acceptor Count:
0
Rotatable Bond Count:
8
Exact Mass:
928.15g/mol
Monoisotopic Mass:
928.15g/mol
Topological Polar Surface Area:
0A^2
Heavy Atom Count:
59
Formal Charge:
0
Complexity:
886
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:
3
Compound Is Canonicalized:
Yes

Safety Information

GHS Pictogram:
Signal Word:
Danger
UN#:
2811
Hazard Statements:
H340-H360-H371-H373-H402
Precautionary Statements:
P201-P202-P260-P264-P270-P273-P280-P308+P311-P405-P501
Class:
6.1
Packing Group:
Ⅲ

NMR Spectrum

Other Analytical Data

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