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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(diphenylphosphino)-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthyl]diruthenate(II)[NH2Me2][{RuCl((S)-H8-binap)}2(μ-Cl)3]

c1ccc(cc1)P(c1ccc2c(c1)CCCC2)c1ccccc1.c1ccc(cc1)P(c1ccc2c(c1)CCCC2)c1ccccc1.c1ccc(cc1)P(c1ccc2c(c1)CCCC2)c1ccccc1.c1ccc(cc1)P(c1ccc2c(c1)CCCC2)c1ccccc1.C[Ru](Cl)(Cl)(C)(C)C.C[Ru](Cl)(Cl)(C)(C)C.C[NH2+]C.[Cl] Request for Quotation
Chemical Name: Dimethylammoniumdichlorotri(μ-chloro)bis[(S)-(-)-2,2'-bis(diphenylphosphino)-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthyl]diruthenate(II)[NH2Me2][{RuCl((S)-H8-binap)}2(μ-Cl)3]
CAS Number: 944451-12-1
Product Number: AG003CII(AGN-PC-0W41QE)
Synonyms:
MDL No:
Molecular Formula: C98H116Cl5NP4Ru2+
Molecular Weight: 1811.2764

Identification/Properties

Properties
MP:
>100℃
Storage:
Inert atmosphere;2-8℃;
Form:
Solid
Computed Properties
Molecular Weight:
1690g/mol
Hydrogen Bond Donor Count:
5
Hydrogen Bond Acceptor Count:
3
Rotatable Bond Count:
14
Exact Mass:
1692.26128g/mol
Monoisotopic Mass:
1688.263144g/mol
Topological Polar Surface Area:
12Ų
Heavy Atom Count:
102
Formal Charge:
1
Complexity:
808
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

NMR Spectrum

Other Analytical Data

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