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Home Other Building Blocks 1025477-38-6
1025477-38-6,MFCD17018804
Catalog No.:AA008VI3

1025477-38-6 | Diacetato{(R)-(-)-5,5'-bis[di(3,5-di-t-butyl-4-methoxyphenyl)phosphino]-4,4'-bi-1,3-benzodioxole}ruthenium(II)

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Purity
Availability
Price(USD)
Quantity
  
250mg
in stock  
$147.00   $103.00
- +
1g
in stock  
$323.00   $226.00
- +
5g
in stock  
$695.00   $486.00
- +
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Technical Information
Catalog Number:
AA008VI3
Chemical Name:
Diacetato{(R)-(-)-5,5'-bis[di(3,5-di-t-butyl-4-methoxyphenyl)phosphino]-4,4'-bi-1,3-benzodioxole}ruthenium(II)
CAS Number:
1025477-38-6
Molecular Formula:
C78H106O12P2Ru
Molecular Weight:
1398.6866
MDL Number:
MFCD17018804
SMILES:
COc1c(cc(cc1C(C)(C)C)P1(c2cc(c(c(c2)C(C)(C)C)OC)C(C)(C)C)c2ccc3c(c2c2c(P([Ru+2]451([O-]C(=[O]5)C)[O-]C(=[O]4)C)(c1cc(c(c(c1)C(C)(C)C)OC)C(C)(C)C)c1cc(c(c(c1)C(C)(C)C)OC)C(C)(C)C)ccc1c2OCO1)OCO3)C(C)(C)C
Properties
Computed Properties
 
Complexity:
1950  
Covalently-Bonded Unit Count:
4  
Formal Charge:
2  
Heavy Atom Count:
93  
Hydrogen Bond Acceptor Count:
12  
Rotatable Bond Count:
16  

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SDS
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Tags:1025477-38-6 Molecular Formula|1025477-38-6 MDL|1025477-38-6 SMILES|1025477-38-6 Diacetato{(R)-(-)-5,5'-bis[di(3,5-di-t-butyl-4-methoxyphenyl)phosphino]-4,4'-bi-1,3-benzodioxole}ruthenium(II)