857678-55-8,MFCD22988922
Catalog No.:AA00G4TE

857678-55-8 | Dichloro[(S)-(-)-2,2-bis(di-p-tolylphosphino)-1,1-binaphthyl](2-aminomethylpyridine)ruthenium(II)

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  • Properties
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Technical Information
Catalog Number:
AA00G4TE
Chemical Name:
Dichloro[(S)-(-)-2,2-bis(di-p-tolylphosphino)-1,1-binaphthyl](2-aminomethylpyridine)ruthenium(II)
CAS Number:
857678-55-8
Molecular Formula:
C54H53Cl2N2P2Ru
Molecular Weight:
963.9355
MDL Number:
MFCD22988922
SMILES:
Cc1ccc(cc1)P1(c2ccc(cc2)C)c2ccc3c(c2c2c(P([Ru]41(Cl)(Cl)[NH2]Cc1n4cccc1)(c1ccc(cc1)C)c1ccc(cc1)C)ccc1c2cccc1)cccc3
Properties
Computed Properties
 
Complexity:
963  
Covalently-Bonded Unit Count:
3  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
61  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
8  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  

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SDS
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Tags:857678-55-8 Molecular Formula|857678-55-8 MDL|857678-55-8 SMILES|857678-55-8 Dichloro[(S)-(-)-2,2-bis(di-p-tolylphosphino)-1,1-binaphthyl](2-aminomethylpyridine)ruthenium(II)
Catalog No.: AA00G4TE
857678-55-8,MFCD22988922
857678-55-8 | Dichloro[(S)-(-)-2,2-bis(di-p-tolylphosphino)-1,1-binaphthyl](2-aminomethylpyridine)ruthenium(II)
This product is typically in stock,please click "Inquire" below or contact us at [email protected]for pricing and availability information.
Inquire
Technical Information
Catalog Number: AA00G4TE
Chemical Name: Dichloro[(S)-(-)-2,2-bis(di-p-tolylphosphino)-1,1-binaphthyl](2-aminomethylpyridine)ruthenium(II)
CAS Number: 857678-55-8
Molecular Formula: C54H53Cl2N2P2Ru
Molecular Weight: 963.9355
MDL Number: MFCD22988922
SMILES: Cc1ccc(cc1)P1(c2ccc(cc2)C)c2ccc3c(c2c2c(P([Ru]41(Cl)(Cl)[NH2]Cc1n4cccc1)(c1ccc(cc1)C)c1ccc(cc1)C)ccc1c2cccc1)cccc3
Properties
Complexity: 963  
Covalently-Bonded Unit Count: 3  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 61  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 8  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
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