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131219-55-1,MFCD00191695
Catalog No.:AA000VO2

131219-55-1 | Rhodium, tetrakis[μ-[(αS)-1,3-dihydro-1,3-dioxo-α-(phenylmethyl)-2H-isoindole-2-acetato-κO2:κO2']]di-, (Rh-Rh)

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
>90.0%(qNMR)
in stock  
$118.00   $83.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA000VO2
Chemical Name:
Rhodium, tetrakis[μ-[(αS)-1,3-dihydro-1,3-dioxo-α-(phenylmethyl)-2H-isoindole-2-acetato-κO2:κO2']]di-, (Rh-Rh)
CAS Number:
131219-55-1
Molecular Formula:
C68H48N4O16Rh4++++
Molecular Weight:
1588.7479
MDL Number:
MFCD00191695
SMILES:
[O-]C(=O)[C@@H](N1C(=O)c2c(C1=O)cccc2)Cc1ccccc1.[O-]C(=O)[C@@H](N1C(=O)c2c(C1=O)cccc2)Cc1ccccc1.[O-]C(=O)[C@@H](N1C(=O)c2c(C1=O)cccc2)Cc1ccccc1.[O-]C(=O)[C@@H](N1C(=O)c2c(C1=O)cccc2)Cc1ccccc1.[Rh+2][Rh+2].[Rh+2][Rh+2]
Properties
Properties
 
Form:
Solid  
Storage:
Inert atmosphere;Room Temperature;  

Computed Properties
 
Complexity:
489  
Covalently-Bonded Unit Count:
7  
Defined Atom Stereocenter Count:
4  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
96  
Hydrogen Bond Acceptor Count:
18  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
14  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  

Literature
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SDS
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Tags:131219-55-1 Molecular Formula|131219-55-1 MDL|131219-55-1 SMILES|131219-55-1 Rhodium, tetrakis[μ-[(αS)-1,3-dihydro-1,3-dioxo-α-(phenylmethyl)-2H-isoindole-2-acetato-κO2:κO2']]di-, (Rh-Rh)
Catalog No.: AA000VO2
131219-55-1,MFCD00191695
131219-55-1 | Rhodium, tetrakis[μ-[(αS)-1,3-dihydro-1,3-dioxo-α-(phenylmethyl)-2H-isoindole-2-acetato-κO2:κO2']]di-, (Rh-Rh)
Pack Size： 100mg
Purity： >90.0%(qNMR)
in stock
$118.00 $83.00
Quantity
- +
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bulk Quotation Request
Technical Information
Catalog Number: AA000VO2
Chemical Name: Rhodium, tetrakis[μ-[(αS)-1,3-dihydro-1,3-dioxo-α-(phenylmethyl)-2H-isoindole-2-acetato-κO2:κO2']]di-, (Rh-Rh)
CAS Number: 131219-55-1
Molecular Formula: C68H48N4O16Rh4++++
Molecular Weight: 1588.7479
MDL Number: MFCD00191695
SMILES: [O-]C(=O)[C@@H](N1C(=O)c2c(C1=O)cccc2)Cc1ccccc1.[O-]C(=O)[C@@H](N1C(=O)c2c(C1=O)cccc2)Cc1ccccc1.[O-]C(=O)[C@@H](N1C(=O)c2c(C1=O)cccc2)Cc1ccccc1.[O-]C(=O)[C@@H](N1C(=O)c2c(C1=O)cccc2)Cc1ccccc1.[Rh+2][Rh+2].[Rh+2][Rh+2]
Properties
Form: Solid  
Storage: Inert atmosphere;Room Temperature;  
Complexity: 489  
Covalently-Bonded Unit Count: 7  
Defined Atom Stereocenter Count: 4  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 96  
Hydrogen Bond Acceptor Count: 18  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 14  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
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