Products for Research Use Only

(S)-Ru(OAc)2(BINAP)

CAT: 0572-TRC-O148455-50MGSize: 50 mgDry Ice: NoHazardous: No
Product image 1
1 / 1
CAT#:0572-TRC-O148455-50MGSize:50 mg
Selected
24/48H Stock Items & 2 to 6 Weeks non Stock Items.
Quick Request Actions
CAS Number
261948-85-0
Synonyms
Diacetato[(S)-(-)-2,2′-bis(diphenylphosphino)-1,1′-binaphthyl]ruthenium(II); (OC-6-22)-Bis(acetato-kO,kO')[1,1'-(1S)-[1,1'-binaphthalene]-2,2'-diylbis[1,1-diphenylphosphine-kP]]ruthenium
Hazard Statement
Causes skin irritation
Smiles
[Ru+2].CC(=O)[O-].CC(=O)[O-].c1ccc(cc1)P(c2ccccc2)c3ccc4ccccc4c3c5c(ccc6ccccc56)P(c7ccccc7)c8ccccc8
Molecular Formula
C48H38O4P2Ru
Molecular Weight
841.83
Shipping Conditions
Room Temperature

Chemical Information

Bisacetato[(1S)-[1,1'-binaphthalene]-2,2'-diylbis[diphenylphosphin]]ruthenium(II)
CAS Number261948-85-0
PubChem CID11083409
IUPAC Nameacetic acid;[1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane;ruthenium
Molecular FormulaC48H40O4P2Ru
Molecular Weight843.8
Topological Polar Surface Area74.6
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count7
Heavy Atom Count55
Formal Charge0
Complexity875
SMILES
CC(=O)O.CC(=O)O.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=C(C4=CC=CC=C4C=C3)C5=C(C=CC6=CC=CC=C65)P(C7=CC=CC=C7)C8=CC=CC=C8.[Ru]
InChI
InChI=1S/C44H32P2.2C2H4O2.Ru/c1-5-19-35(20-6-1)45(36-21-7-2-8-22-36)41-31-29-33-17-13-15-27-39(33)43(41)44-40-28-16-14-18-34(40)30-32-42(44)46(37-23-9-3-10-24-37)38-25-11-4-12-26-38;2*1-2(3)4;/h1-32H;2*1H3,(H,3,4);
InChIKey
XANQJWCSQJDBEA-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Bisacetato[(1S)-[1,1'-binaphthalene]-2,2'-diylbis[diphenylphosphin]]ruthenium(II)
CAS: 261948-85-0
CID: 11083409
Formula: C48H40O4P2Ru
MW: 843.8
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight843.8
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count7
Exact Mass844.144524
Monoisotopic Mass844.144524
Topological Polar Surface Area74.6 Ų
Heavy Atom Count55
Formal Charge0
Complexity875
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count4
Compound Is CanonicalizedYes

Popular Products