871466-65-8,MFCD28976157
Catalog No.:AA00IMAA

871466-65-8 | Ruthenate(2-),[[2,2'-bipyridine]-4,4'-dicarboxylato(2-)-kN1,kN1'](4,4'-dinonyl-2,2'-bipyridine-kN1,kN1')bis(thiocyanato-kN)-, hydrogen sodium, (OC-6-32)-

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Purity
Availability
Price(USD)
Quantity
  
200mg
>85.0%(HPLC)
in stock  
$238.00   $167.00
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  • Properties
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Technical Information
Catalog Number:
AA00IMAA
Chemical Name:
Ruthenate(2-),[[2,2'-bipyridine]-4,4'-dicarboxylato(2-)-kN1,kN1'](4,4'-dinonyl-2,2'-bipyridine-kN1,kN1')bis(thiocyanato-kN)-, hydrogen sodium, (OC-6-32)-
CAS Number:
871466-65-8
Molecular Formula:
C42H50N6NaO4RuS2
Molecular Weight:
892.0819
MDL Number:
MFCD28976157
SMILES:
[H+].CCCCCCCCCC1=CC(=NC=C1)C2=NC=CC(=C2)CCCCCCCCC.C1=CN=C(C=C1C(=O)[O-])C2=NC=CC(=C2)C(=O)[O-].C(=[N-])=S.C(=[N-])=S.[Na+].[Ru+2]
Properties
Computed Properties
 
Complexity:
963  
Covalently-Bonded Unit Count:
7  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
56  
Hydrogen Bond Acceptor Count:
12  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
16  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  

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SDS
Related Products of 871466-65-8
Tags:871466-65-8 Molecular Formula|871466-65-8 MDL|871466-65-8 SMILES|871466-65-8 Ruthenate(2-),[[2,2'-bipyridine]-4,4'-dicarboxylato(2-)-kN1,kN1'](4,4'-dinonyl-2,2'-bipyridine-kN1,kN1')bis(thiocyanato-kN)-, hydrogen sodium, (OC-6-32)-
Catalog No.: AA00IMAA
871466-65-8,MFCD28976157
871466-65-8 | Ruthenate(2-),[[2,2'-bipyridine]-4,4'-dicarboxylato(2-)-kN1,kN1'](4,4'-dinonyl-2,2'-bipyridine-kN1,kN1')bis(thiocyanato-kN)-, hydrogen sodium, (OC-6-32)-
Pack Size: 200mg
Purity: >85.0%(HPLC)
in stock
$238.00 $167.00
Quantity
- +
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Technical Information
Catalog Number: AA00IMAA
Chemical Name: Ruthenate(2-),[[2,2'-bipyridine]-4,4'-dicarboxylato(2-)-kN1,kN1'](4,4'-dinonyl-2,2'-bipyridine-kN1,kN1')bis(thiocyanato-kN)-, hydrogen sodium, (OC-6-32)-
CAS Number: 871466-65-8
Molecular Formula: C42H50N6NaO4RuS2
Molecular Weight: 892.0819
MDL Number: MFCD28976157
SMILES: [H+].CCCCCCCCCC1=CC(=NC=C1)C2=NC=CC(=C2)CCCCCCCCC.C1=CN=C(C=C1C(=O)[O-])C2=NC=CC(=C2)C(=O)[O-].C(=[N-])=S.C(=[N-])=S.[Na+].[Ru+2]
Properties
Complexity: 963  
Covalently-Bonded Unit Count: 7  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 56  
Hydrogen Bond Acceptor Count: 12  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 16  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
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