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82-22-4,MFCD00019132
Catalog No.:AA003D5A

82-22-4 | 1,1'-Iminodianthraquinone

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
>98%(N)
in stock  
$154.00   $108.00
- +
5g
>98.0%(N)
in stock  
$488.00   $342.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003D5A
Chemical Name:
1,1'-Iminodianthraquinone
CAS Number:
82-22-4
Molecular Formula:
C28H15NO4
Molecular Weight:
429.4230
MDL Number:
MFCD00019132
SMILES:
O=C1c2c(cccc2C(=O)c2c1cccc2)Nc1cccc2c1C(=O)c1ccccc1C2=O
NSC Number:
7226
Properties
Properties
 
Form:
Solid  
MP:
300℃  

Computed Properties
 
Complexity:
783  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
33  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
5.9  

Downstream Synthesis Route

[1]CurrentPatentAssignee:HoechsterFarbw.-DE201327,1800,C

[2]CurrentPatentAssignee:BAYERAG-US4382034,1983,A

Literature

Title: Prediction of genotoxicity of chemical compounds by statistical learning methods.

Journal: Chemical research in toxicology 20050601

Quotation Request
Company Name:
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Additional Info:
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SDS
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Tags:82-22-4 Molecular Formula|82-22-4 MDL|82-22-4 SMILES|82-22-4 1,1'-Iminodianthraquinone
Catalog No.: AA003D5A
82-22-4,MFCD00019132
82-22-4 | 1,1'-Iminodianthraquinone
Pack Size： 100mg
Purity： >98%(N)
in stock
$154.00 $108.00
Pack Size： 5g
Purity： >98.0%(N)
in stock
$488.00 $342.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA003D5A
Chemical Name: 1,1'-Iminodianthraquinone
CAS Number: 82-22-4
Molecular Formula: C28H15NO4
Molecular Weight: 429.4230
MDL Number: MFCD00019132
SMILES: O=C1c2c(cccc2C(=O)c2c1cccc2)Nc1cccc2c1C(=O)c1ccccc1C2=O
NSC Number: 7226
Properties
Form: Solid  
MP: 300℃  
Complexity: 783  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 33  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 5.9  
Downstream Synthesis Route
82-34-8    82-45-1    82-22-4 

[1]CurrentPatentAssignee:HoechsterFarbw.-DE201327,1800,C

[2]CurrentPatentAssignee:BAYERAG-US4382034,1983,A

Literature fold

Title: Prediction of genotoxicity of chemical compounds by statistical learning methods.

Journal: Chemical research in toxicology20050601

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