944450-45-7,MFCD09753031
Catalog No.:AA003U2R

944450-45-7 | Dichloro{(R)-(+)-5,5'-bis[di(3,5-xylyl)phosphino]-4,4'-bi-1,3-benzodioxole}[(1R,2R)-(+)-1,2-diphenylethylenediamine]ruthenium(II)

Pack Size
Purity
Availability
Price(USD)
Quantity
  
200mg
in stock  
$71.00   $50.00
- +
1g
in stock  
$343.00   $240.00
- +
5g
in stock  
$854.00   $598.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003U2R
Chemical Name:
Dichloro{(R)-(+)-5,5'-bis[di(3,5-xylyl)phosphino]-4,4'-bi-1,3-benzodioxole}[(1R,2R)-(+)-1,2-diphenylethylenediamine]ruthenium(II)
CAS Number:
944450-45-7
Molecular Formula:
C60H60Cl2N2O4P2Ru
Molecular Weight:
1107.0529
MDL Number:
MFCD09753031
SMILES:
N[C@@H]([C@@H](c1ccccc1)N)c1ccccc1.Cc1cc(C)cc(c1)P(c1ccc2c(c1c1c3OCOc3ccc1P(c1cc(C)cc(c1)C)c1cc(C)cc(c1)C)OCO2)c1cc(C)cc(c1)C.[Cl-].[Cl-].[Ru+2]
Properties
Properties
 
Storage:
Inert atmosphere;2-8℃;  

Computed Properties
 
Complexity:
1160  
Covalently-Bonded Unit Count:
3  
Defined Atom Stereocenter Count:
2  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
71  
Hydrogen Bond Acceptor Count:
6  
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:944450-45-7 Molecular Formula|944450-45-7 MDL|944450-45-7 SMILES|944450-45-7 Dichloro{(R)-(+)-5,5'-bis[di(3,5-xylyl)phosphino]-4,4'-bi-1,3-benzodioxole}[(1R,2R)-(+)-1,2-diphenylethylenediamine]ruthenium(II)
Catalog No.: AA003U2R
944450-45-7,MFCD09753031
944450-45-7 | Dichloro{(R)-(+)-5,5'-bis[di(3,5-xylyl)phosphino]-4,4'-bi-1,3-benzodioxole}[(1R,2R)-(+)-1,2-diphenylethylenediamine]ruthenium(II)
Pack Size: 200mg
Purity:
in stock
$71.00 $50.00
Pack Size: 1g
Purity:
in stock
$343.00 $240.00
Pack Size: 5g
Purity:
in stock
$854.00 $598.00
Quantity
- +
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bulk Quotation Request
Technical Information
Catalog Number: AA003U2R
Chemical Name: Dichloro{(R)-(+)-5,5'-bis[di(3,5-xylyl)phosphino]-4,4'-bi-1,3-benzodioxole}[(1R,2R)-(+)-1,2-diphenylethylenediamine]ruthenium(II)
CAS Number: 944450-45-7
Molecular Formula: C60H60Cl2N2O4P2Ru
Molecular Weight: 1107.0529
MDL Number: MFCD09753031
SMILES: N[C@@H]([C@@H](c1ccccc1)N)c1ccccc1.Cc1cc(C)cc(c1)P(c1ccc2c(c1c1c3OCOc3ccc1P(c1cc(C)cc(c1)C)c1cc(C)cc(c1)C)OCO2)c1cc(C)cc(c1)C.[Cl-].[Cl-].[Ru+2]
Properties
Storage: Inert atmosphere;2-8℃;  
Complexity: 1160  
Covalently-Bonded Unit Count: 3  
Defined Atom Stereocenter Count: 2  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 71  
Hydrogen Bond Acceptor Count: 6  
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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