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220114-38-5,MFCD09753028
Catalog No.:AA003U2T

220114-38-5 | RuCl2[(R)-xylbinap][(R,R)-dpen]

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
95%
in stock  
$97.00   $68.00
- +
250mg
95
in stock  
$124.00   $87.00
- +
1g
95
in stock  
$290.00   $203.00
- +
5g
95
in stock  
$854.00   $598.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003U2T
Chemical Name:
RuCl2[(R)-xylbinap][(R,R)-dpen]
CAS Number:
220114-38-5
Molecular Formula:
C132H128Cl2N4P4Ru2++
Molecular Weight:
2167.3966
MDL Number:
MFCD09753028
SMILES:
N[C@@H]([C@@H](c1ccccc1)N)c1ccccc1.N[C@@H]([C@@H](c1ccccc1)N)c1ccccc1.Cc1cc(C)cc(c1)P(c1ccc2c(c1c1c(ccc3c1cccc3)P(c1cc(C)cc(c1)C)c1cc(C)cc(c1)C)cccc2)c1cc(C)cc(c1)C.Cc1cc(C)cc(c1)P(c1ccc2c(c1c1c(ccc3c1cccc3)P(c1cc(C)cc(c1)C)c1cc(C)cc(c1)C)cccc2)c1cc(C)cc(c1)C.[Cl-].[Cl-].[Ru+2].[Ru+2]
Properties
Properties
 
Form:
Solid  
Stability:
air sensitive  
Storage:
Inert atmosphere;2-8℃;  

Computed Properties
 
Complexity:
1170  
Covalently-Bonded Unit Count:
3  
Defined Atom Stereocenter Count:
2  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
73  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
10  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  

Literature
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SDS
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Tags:220114-38-5 Molecular Formula|220114-38-5 MDL|220114-38-5 SMILES|220114-38-5 RuCl2[(R)-xylbinap][(R,R)-dpen]
Catalog No.: AA003U2T
220114-38-5,MFCD09753028
220114-38-5 | RuCl2[(R)-xylbinap][(R,R)-dpen]
Pack Size： 50mg
Purity： 95%
in stock
$97.00 $68.00
Pack Size： 250mg
Purity： 95
in stock
$124.00 $87.00
Pack Size： 1g
Purity： 95
in stock
$290.00 $203.00
Pack Size： 5g
Purity： 95
in stock
$854.00 $598.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA003U2T
Chemical Name: RuCl2[(R)-xylbinap][(R,R)-dpen]
CAS Number: 220114-38-5
Molecular Formula: C132H128Cl2N4P4Ru2++
Molecular Weight: 2167.3966
MDL Number: MFCD09753028
SMILES: N[C@@H]([C@@H](c1ccccc1)N)c1ccccc1.N[C@@H]([C@@H](c1ccccc1)N)c1ccccc1.Cc1cc(C)cc(c1)P(c1ccc2c(c1c1c(ccc3c1cccc3)P(c1cc(C)cc(c1)C)c1cc(C)cc(c1)C)cccc2)c1cc(C)cc(c1)C.Cc1cc(C)cc(c1)P(c1ccc2c(c1c1c(ccc3c1cccc3)P(c1cc(C)cc(c1)C)c1cc(C)cc(c1)C)cccc2)c1cc(C)cc(c1)C.[Cl-].[Cl-].[Ru+2].[Ru+2]
Properties
Form: Solid  
Stability: air sensitive  
Storage: Inert atmosphere;2-8℃;  
Complexity: 1170  
Covalently-Bonded Unit Count: 3  
Defined Atom Stereocenter Count: 2  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 73  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 10  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
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