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  2. Ruthenate(1-),bis[(1R)-[4,4'-bi-1,3-benzodioxole]-5,5'-diylbis[diphenylphosphine-kP]]tri-m-chlorodichlorodi-, stereoisomer, hydrogen, compd. withN-methylmethanamine (1:1)OTHER CA INDEX NAMES:Methanamine, N-methyl-, stereoisomer ofbis[(1R)-[4,4'-bi-1,3-benzodioxole]-5,5'-diylbis[diphenylphosphine-kP]]tri-m-chlorodichlorodiruthena

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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)-[4,4'-bi-1,3-benzodioxole]-5,5'-diylbis[diphenylphosphine-kP]]tri-m-chlorodichlorodi-, stereoisomer, hydrogen, compd. withN-methylmethanamine (1:1)OTHER CA INDEX NAMES:Methanamine, N-methyl-, stereoisomer ofbis[(1R)-[4,4'-bi-1,3-benzodioxole]-5,5'-diylbis[diphenylphosphine-kP]]tri-m-chlorodichlorodiruthena

[Cl+]1[Ru-]2[Cl+][Ru-]1[Cl+]2.[Cl+]1[Ru-]2[Cl+][Ru-]1[Cl+]2.c1ccc(cc1)P(c1ccc2c(c1c1c3OCOc3ccc1P(c1ccccc1)c1ccccc1)OCO2)c1ccccc1.c1ccc(cc1)P(c1ccc2c(c1c1c3OCOc3ccc1P(c1ccccc1)c1ccccc1)OCO2)c1ccccc1.CNC.CNC.Cl.Cl.[Cl-].[Cl-] Request for Quotation
Chemical Name: Ruthenate(1-),bis[(1R)-[4,4'-bi-1,3-benzodioxole]-5,5'-diylbis[diphenylphosphine-kP]]tri-m-chlorodichlorodi-, stereoisomer, hydrogen, compd. withN-methylmethanamine (1:1)OTHER CA INDEX NAMES:Methanamine, N-methyl-, stereoisomer ofbis[(1R)-[4,4'-bi-1,3-benzodioxole]-5,5'-diylbis[diphenylphosphine-kP]]tri-m-chlorodichlorodiruthena
CAS Number: 346457-41-8
Product Number: AG003C6Q(AGN-PC-0RA14M)
Synonyms:
MDL No:
Molecular Formula: C80H72Cl10N2O8P4Ru4
Molecular Weight: 2072.1413

Identification/Properties

Properties
MP:
>100℃
Storage:
Inert atmosphere;2-8℃;
Form:
Solid
Computed Properties
Molecular Weight:
1649.678g/mol
Hydrogen Bond Donor Count:
5
Hydrogen Bond Acceptor Count:
11
Rotatable Bond Count:
14
Exact Mass:
1652.033g/mol
Monoisotopic Mass:
1648.035g/mol
Topological Polar Surface Area:
85.9A^2
Heavy Atom Count:
98
Formal Charge:
1
Complexity:
800
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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