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81128-05-4,MFCD00959898
Catalog No.:AA01EXF7

81128-05-4 | 1-(2,2-Dimethylpropyl)-2,4,6-triphenylpyridin-1-ium tetrafluoroboranuide

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
tech
in stock  
$550.00   $385.00
- +
1g
tech
in stock  
$4,293.00   $3,005.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01EXF7
Chemical Name:
1-(2,2-Dimethylpropyl)-2,4,6-triphenylpyridin-1-ium tetrafluoroboranuide
CAS Number:
81128-05-4
Molecular Formula:
C28H28BF4N
Molecular Weight:
465.3332
MDL Number:
MFCD00959898
SMILES:
CC(C[n+]1c(cc(cc1c1ccccc1)c1ccccc1)c1ccccc1)(C)C.F[B-](F)(F)F
Properties
Computed Properties
 
Complexity:
464  
Covalently-Bonded Unit Count:
2  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
34  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
5  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  

Literature
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SDS
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Tags:81128-05-4 Molecular Formula|81128-05-4 MDL|81128-05-4 SMILES|81128-05-4 1-(2,2-Dimethylpropyl)-2,4,6-triphenylpyridin-1-ium tetrafluoroboranuide
Catalog No.: AA01EXF7
81128-05-4,MFCD00959898
81128-05-4 | 1-(2,2-Dimethylpropyl)-2,4,6-triphenylpyridin-1-ium tetrafluoroboranuide
Pack Size： 100mg
Purity： tech
in stock
$550.00 $385.00
Pack Size： 1g
Purity： tech
in stock
$4,293.00 $3,005.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA01EXF7
Chemical Name: 1-(2,2-Dimethylpropyl)-2,4,6-triphenylpyridin-1-ium tetrafluoroboranuide
CAS Number: 81128-05-4
Molecular Formula: C28H28BF4N
Molecular Weight: 465.3332
MDL Number: MFCD00959898
SMILES: CC(C[n+]1c(cc(cc1c1ccccc1)c1ccccc1)c1ccccc1)(C)C.F[B-](F)(F)F
Properties
Complexity: 464  
Covalently-Bonded Unit Count: 2  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 34  
Hydrogen Bond Acceptor Count: 5  
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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