1150113-55-5,MFCD17018805
Catalog No.:AA008WG0

1150113-55-5 | Dichloro{(R)-2,2'-bis[bis(4-methylphenyl)]-1,1'-binaphthyl}[(1R,2R)-2-amino-1-phenylpropyldiphenylphosphine]ruthenium(II)

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
min. 97%
in stock  
$342.00   $239.00
- +
500mg
min. 97%
in stock  
$1,180.00   $826.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA008WG0
Chemical Name:
Dichloro{(R)-2,2'-bis[bis(4-methylphenyl)]-1,1'-binaphthyl}[(1R,2R)-2-amino-1-phenylpropyldiphenylphosphine]ruthenium(II)
CAS Number:
1150113-55-5
Molecular Formula:
C69H62Cl2NP3Ru
Molecular Weight:
1170.1346
MDL Number:
MFCD17018805
SMILES:
CC(C(P(c1ccccc1)c1ccccc1)c1ccccc1)N.Cc1ccc(cc1)P(c1ccc2c(c1c1c(ccc3c1cccc3)P(c1ccc(cc1)C)c1ccc(cc1)C)cccc2)c1ccc(cc1)C.[Cl-].[Cl-].[Ru+2]
Properties
Computed Properties
 
Complexity:
1210  
Covalently-Bonded Unit Count:
5  
Defined Atom Stereocenter Count:
2  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
76  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
12  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  

Literature
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Additional Info:
SDS
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Tags:1150113-55-5 Molecular Formula|1150113-55-5 MDL|1150113-55-5 SMILES|1150113-55-5 Dichloro{(R)-2,2'-bis[bis(4-methylphenyl)]-1,1'-binaphthyl}[(1R,2R)-2-amino-1-phenylpropyldiphenylphosphine]ruthenium(II)
Catalog No.: AA008WG0
1150113-55-5,MFCD17018805
1150113-55-5 | Dichloro{(R)-2,2'-bis[bis(4-methylphenyl)]-1,1'-binaphthyl}[(1R,2R)-2-amino-1-phenylpropyldiphenylphosphine]ruthenium(II)
Pack Size: 100mg
Purity: min. 97%
in stock
$342.00 $239.00
Pack Size: 500mg
Purity: min. 97%
in stock
$1,180.00 $826.00
Quantity
- +
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bulk Quotation Request
Technical Information
Catalog Number: AA008WG0
Chemical Name: Dichloro{(R)-2,2'-bis[bis(4-methylphenyl)]-1,1'-binaphthyl}[(1R,2R)-2-amino-1-phenylpropyldiphenylphosphine]ruthenium(II)
CAS Number: 1150113-55-5
Molecular Formula: C69H62Cl2NP3Ru
Molecular Weight: 1170.1346
MDL Number: MFCD17018805
SMILES: CC(C(P(c1ccccc1)c1ccccc1)c1ccccc1)N.Cc1ccc(cc1)P(c1ccc2c(c1c1c(ccc3c1cccc3)P(c1ccc(cc1)C)c1ccc(cc1)C)cccc2)c1ccc(cc1)C.[Cl-].[Cl-].[Ru+2]
Properties
Complexity: 1210  
Covalently-Bonded Unit Count: 5  
Defined Atom Stereocenter Count: 2  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 76  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 12  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
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