821793-37-7,MFCD06658136
Catalog No.:AA00G4JW

821793-37-7 | DICHLORO[(S)-(-)-2,2',6,6'-TETRAMETHOXY-4,4'-BIS(DI(3,5-XYLYL)PHOSPHINO)-3,3'-BIPYRIDINE][(1S,2S)-(-)-1,2-DIPHENYLETHYLENEDIAMINE]RUTHENIUM (II), MIN. 95

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Purity
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Price(USD)
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100mg
min. 95%
in stock  
$249.00   $175.00
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Technical Information
Catalog Number:
AA00G4JW
Chemical Name:
DICHLORO[(S)-(-)-2,2',6,6'-TETRAMETHOXY-4,4'-BIS(DI(3,5-XYLYL)PHOSPHINO)-3,3'-BIPYRIDINE][(1S,2S)-(-)-1,2-DIPHENYLETHYLENEDIAMINE]RUTHENIUM (II), MIN. 95
CAS Number:
821793-37-7
Molecular Formula:
C60H66Cl2N4O4P2Ru
Molecular Weight:
1141.1140
MDL Number:
MFCD06658136
SMILES:
NC(C(c1ccccc1)N)c1ccccc1.COc1nc(OC)c(c(c1)P(c1ccc(cc1C)C)c1cc(C)cc(c1)C)c1c(OC)nc(cc1P(c1cc(C)cc(c1)C)c1cc(C)cc(c1)C)OC.Cl[Ru]Cl
Properties
Computed Properties
 
Complexity:
1270  
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:
8  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
14  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  

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Tags:821793-37-7 Molecular Formula|821793-37-7 MDL|821793-37-7 SMILES|821793-37-7 DICHLORO[(S)-(-)-2,2',6,6'-TETRAMETHOXY-4,4'-BIS(DI(3,5-XYLYL)PHOSPHINO)-3,3'-BIPYRIDINE][(1S,2S)-(-)-1,2-DIPHENYLETHYLENEDIAMINE]RUTHENIUM (II), MIN. 95
Catalog No.: AA00G4JW
821793-37-7,MFCD06658136
821793-37-7 | DICHLORO[(S)-(-)-2,2',6,6'-TETRAMETHOXY-4,4'-BIS(DI(3,5-XYLYL)PHOSPHINO)-3,3'-BIPYRIDINE][(1S,2S)-(-)-1,2-DIPHENYLETHYLENEDIAMINE]RUTHENIUM (II), MIN. 95
Pack Size: 100mg
Purity: min. 95%
in stock
$249.00 $175.00
Quantity
- +
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Technical Information
Catalog Number: AA00G4JW
Chemical Name: DICHLORO[(S)-(-)-2,2',6,6'-TETRAMETHOXY-4,4'-BIS(DI(3,5-XYLYL)PHOSPHINO)-3,3'-BIPYRIDINE][(1S,2S)-(-)-1,2-DIPHENYLETHYLENEDIAMINE]RUTHENIUM (II), MIN. 95
CAS Number: 821793-37-7
Molecular Formula: C60H66Cl2N4O4P2Ru
Molecular Weight: 1141.1140
MDL Number: MFCD06658136
SMILES: NC(C(c1ccccc1)N)c1ccccc1.COc1nc(OC)c(c(c1)P(c1ccc(cc1C)C)c1cc(C)cc(c1)C)c1c(OC)nc(cc1P(c1cc(C)cc(c1)C)c1cc(C)cc(c1)C)OC.Cl[Ru]Cl
Properties
Complexity: 1270  
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: 8  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 14  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
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