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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)-

Ferrocene,1,1'-bis[bis(3,5-dimethylphenyl)phosphino]-2,2'-bis[(S)-(dimethylamino)phenylmethyl]-,(1S,1'S)- (9CI)

CN([C@H]([C]12=[CH]3[CH]4=[CH]5[C-]1(P(c1cc(C)cc(c1)C)c1cc(C)cc(c1)C)[Fe+2]16782345[C-]2(P(c3cc(C)cc(c3)C)c3cc(C)cc(c3)C)[CH]1=[CH]7[CH]8=[C]62[C@H](c1ccccc1)N(C)C)c1ccccc1)C Request for Quotation
Chemical Name: Ferrocene,1,1'-bis[bis(3,5-dimethylphenyl)phosphino]-2,2'-bis[(S)-(dimethylamino)phenylmethyl]-,(1S,1'S)- (9CI)
CAS Number: 847997-73-3
Product Number: AG003CCU(AGN-PC-0UU0BE)
Synonyms:
MDL No:
Molecular Formula: C60H66FeN2P2
Molecular Weight: 932.9720

Identification/Properties

Properties
Storage:
Inert atmosphere;2-8℃;
Computed Properties
Molecular Weight:
933g/mol
Hydrogen Bond Donor Count:
0
Hydrogen Bond Acceptor Count:
2
Rotatable Bond Count:
12
Exact Mass:
932.40506g/mol
Monoisotopic Mass:
932.40506g/mol
Topological Polar Surface Area:
6.5Ų
Heavy Atom Count:
65
Formal Charge:
0
Complexity:
523
Isotope Atom Count:
0
Defined Atom Stereocenter Count:
2
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

NMR Spectrum

Other Analytical Data

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