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  2. Ruthenate(1-),bis[[1,1'-binaphthalene]-2,2'-diylbis[diphenylphosphine-kP]]tri-m-chlorodichlorodi-, stereoisomer, hydrogen, compd. with N-methylmethanamine(1:1)OTHER CA INDEX NAMES:Methanamine, N-methyl-, stereoisomer ofbis[[1,1'-binaphthalene]-2,2'-diylbis[diphenylphosphine-kP]]tri-m-chlorodichlorodiruthenate(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[[1,1'-binaphthalene]-2,2'-diylbis[diphenylphosphine-kP]]tri-m-chlorodichlorodi-, stereoisomer, hydrogen, compd. with N-methylmethanamine(1:1)OTHER CA INDEX NAMES:Methanamine, N-methyl-, stereoisomer ofbis[[1,1'-binaphthalene]-2,2'-diylbis[diphenylphosphine-kP]]tri-m-chlorodichlorodiruthenate(1-)

[Cl+]1[Ru-]2[Cl+][Ru-]1[Cl+]2.[Cl+]1[Ru-]2[Cl+][Ru-]1[Cl+]2.c1ccc(cc1)P(c1ccc2c(c1c1c(ccc3c1cccc3)P(c1ccccc1)c1ccccc1)cccc2)c1ccccc1.c1ccc(cc1)P(c1ccc2c(c1c1c(ccc3c1cccc3)P(c1ccccc1)c1ccccc1)cccc2)c1ccccc1.CNC.CNC.Cl.Cl.[Cl-].[Cl-] Request for Quotation
Chemical Name: Ruthenate(1-),bis[[1,1'-binaphthalene]-2,2'-diylbis[diphenylphosphine-kP]]tri-m-chlorodichlorodi-, stereoisomer, hydrogen, compd. with N-methylmethanamine(1:1)OTHER CA INDEX NAMES:Methanamine, N-methyl-, stereoisomer ofbis[[1,1'-binaphthalene]-2,2'-diylbis[diphenylphosphine-kP]]tri-m-chlorodichlorodiruthenate(1-)
CAS Number: 199541-17-8
Product Number: AG0029RL(AGN-PC-0QQO9Z)
Synonyms:
MDL No:
Molecular Formula: C92H80Cl10N2P4Ru4
Molecular Weight: 2096.3380

Identification/Properties

Properties
MP:
>100℃
Storage:
Inert atmosphere;2-8℃;
Form:
Solid
Computed Properties
Molecular Weight:
1673.882g/mol
Hydrogen Bond Donor Count:
5
Hydrogen Bond Acceptor Count:
3
Rotatable Bond Count:
14
Exact Mass:
1676.136g/mol
Monoisotopic Mass:
1672.138g/mol
Topological Polar Surface Area:
12A^2
Heavy Atom Count:
102
Formal Charge:
1
Complexity:
809
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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