1443051-87-3,MFCD16038118
Catalog No.:AA01FR1E

1443051-87-3 | Dichloro[(S)-(-)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl][(S)-(-)-2-(α-methylmethanamine)-1H-benzimidazole]ruthenium(II)

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
min. 95%
in stock  
$219.00   $153.00
- +
500mg
min. 95%
in stock  
$698.00   $489.00
- +
  • Technical Information
  • Properties
  • Literature
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  • Download SDS
Technical Information
Catalog Number:
AA01FR1E
Chemical Name:
Dichloro[(S)-(-)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl][(S)-(-)-2-(α-methylmethanamine)-1H-benzimidazole]ruthenium(II)
CAS Number:
1443051-87-3
Molecular Formula:
C53H43Cl2N3P2Ru
Molecular Weight:
955.8521
MDL Number:
MFCD16038118
SMILES:
c1ccc(cc1)P(c1ccc2c(c1c1c(ccc3c1cccc3)P(c1ccccc1)c1ccccc1)cccc2)c1ccccc1.CC(c1nc2c([nH]1)cccc2)N.Cl[Ru]Cl
Properties
Computed Properties
 
Complexity:
960  
Covalently-Bonded Unit Count:
3  
Defined Atom Stereocenter Count:
1  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
61  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
8  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  

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Tags:1443051-87-3 Molecular Formula|1443051-87-3 MDL|1443051-87-3 SMILES|1443051-87-3 Dichloro[(S)-(-)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl][(S)-(-)-2-(α-methylmethanamine)-1H-benzimidazole]ruthenium(II)
Catalog No.: AA01FR1E
1443051-87-3,MFCD16038118
1443051-87-3 | Dichloro[(S)-(-)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl][(S)-(-)-2-(α-methylmethanamine)-1H-benzimidazole]ruthenium(II)
Pack Size: 100mg
Purity: min. 95%
in stock
$219.00 $153.00
Pack Size: 500mg
Purity: min. 95%
in stock
$698.00 $489.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA01FR1E
Chemical Name: Dichloro[(S)-(-)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl][(S)-(-)-2-(α-methylmethanamine)-1H-benzimidazole]ruthenium(II)
CAS Number: 1443051-87-3
Molecular Formula: C53H43Cl2N3P2Ru
Molecular Weight: 955.8521
MDL Number: MFCD16038118
SMILES: c1ccc(cc1)P(c1ccc2c(c1c1c(ccc3c1cccc3)P(c1ccccc1)c1ccccc1)cccc2)c1ccccc1.CC(c1nc2c([nH]1)cccc2)N.Cl[Ru]Cl
Properties
Complexity: 960  
Covalently-Bonded Unit Count: 3  
Defined Atom Stereocenter Count: 1  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 61  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 8  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
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