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870987-63-6,MFCD27952556
Catalog No.:AA019DOW

870987-63-6 | Ir[dF(CF3)ppy]2(dtbbpy)PF6

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
98%
in stock  
$19.00   $13.00
- +
100mg
98%
in stock  
$25.00   $17.00
- +
250mg
98%
in stock  
$59.00   $41.00
- +
500mg
98%
in stock  
$113.00   $79.00
- +
1g
98%
in stock  
$180.00   $126.00
- +
5g
98%
in stock  
$800.00   $560.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA019DOW
Chemical Name:
Ir[dF(CF3)ppy]2(dtbbpy)PF6
CAS Number:
870987-63-6
Molecular Formula:
C42H54F16IrN4P
Molecular Weight:
1142.0702
MDL Number:
MFCD27952556
SMILES:
[F-][P+5]([F-])([F-])([F-])([F-])[F-].FC1=CC(=C2[C-](=C1)[Ir+3]13([C-]4=CC(=CC(=C4c4n3cc(cc4)C(F)(F)F)F)F)(n3ccc(cc3c3n1ccc(c3)C(C)(C)C)C(C)(C)C)n1c2ccc(c1)C(F)(F)F)F
Properties
Computed Properties
 
Complexity:
760  
Covalently-Bonded Unit Count:
5  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
64  
Hydrogen Bond Acceptor Count:
23  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
5  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  

Literature
Quotation Request
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SDS
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Tags:870987-63-6 Molecular Formula|870987-63-6 MDL|870987-63-6 SMILES|870987-63-6 Ir[dF(CF3)ppy]2(dtbbpy)PF6
Catalog No.: AA019DOW
870987-63-6,MFCD27952556
870987-63-6 | Ir[dF(CF3)ppy]2(dtbbpy)PF6
Pack Size： 50mg
Purity： 98%
in stock
$19.00 $13.00
Pack Size： 100mg
Purity： 98%
in stock
$25.00 $17.00
Pack Size： 250mg
Purity： 98%
in stock
$59.00 $41.00
Pack Size： 500mg
Purity： 98%
in stock
$113.00 $79.00
Pack Size： 1g
Purity： 98%
in stock
$180.00 $126.00
Pack Size： 5g
Purity： 98%
in stock
$800.00 $560.00
Quantity
- +
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Technical Information
Catalog Number: AA019DOW
Chemical Name: Ir[dF(CF3)ppy]2(dtbbpy)PF6
CAS Number: 870987-63-6
Molecular Formula: C42H54F16IrN4P
Molecular Weight: 1142.0702
MDL Number: MFCD27952556
SMILES: [F-][P+5]([F-])([F-])([F-])([F-])[F-].FC1=CC(=C2[C-](=C1)[Ir+3]13([C-]4=CC(=CC(=C4c4n3cc(cc4)C(F)(F)F)F)F)(n3ccc(cc3c3n1ccc(c3)C(C)(C)C)C(C)(C)C)n1c2ccc(c1)C(F)(F)F)F
Properties
Complexity: 760  
Covalently-Bonded Unit Count: 5  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 64  
Hydrogen Bond Acceptor Count: 23  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 5  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
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Submit
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