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80561-20-2,MFCD00961936
Catalog No.:AA01EXEU

80561-20-2 | 1-[2-(Acetyloxy)-2-(3-nitrophenyl)-1-phenylethyl]-2,4-diphenylpyridin-1-ium tetrafluoroboranuide

Pack Size
Purity
Availability
Price(USD)
Quantity
  
10mg
90%
in stock  
$1,079.00   $755.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01EXEU
Chemical Name:
1-[2-(Acetyloxy)-2-(3-nitrophenyl)-1-phenylethyl]-2,4-diphenylpyridin-1-ium tetrafluoroboranuide
CAS Number:
80561-20-2
Molecular Formula:
C33H27BF4N2O4
Molecular Weight:
602.3831
MDL Number:
MFCD00961936
SMILES:
F[B-](F)(F)F.CC(=O)OC(C([n+]1ccc(cc1c1ccccc1)c1ccccc1)c1ccccc1)c1cccc(c1)[N+](=O)[O-]
Properties
Computed Properties
 
Complexity:
800  
Covalently-Bonded Unit Count:
2  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
44  
Hydrogen Bond Acceptor Count:
9  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
8  
Undefined Atom Stereocenter Count:
2  
Undefined Bond Stereocenter Count:
0  

Literature
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SDS
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Tags:80561-20-2 Molecular Formula|80561-20-2 MDL|80561-20-2 SMILES|80561-20-2 1-[2-(Acetyloxy)-2-(3-nitrophenyl)-1-phenylethyl]-2,4-diphenylpyridin-1-ium tetrafluoroboranuide
Catalog No.: AA01EXEU
80561-20-2,MFCD00961936
80561-20-2 | 1-[2-(Acetyloxy)-2-(3-nitrophenyl)-1-phenylethyl]-2,4-diphenylpyridin-1-ium tetrafluoroboranuide
Pack Size： 10mg
Purity： 90%
in stock
$1,079.00 $755.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01EXEU
Chemical Name: 1-[2-(Acetyloxy)-2-(3-nitrophenyl)-1-phenylethyl]-2,4-diphenylpyridin-1-ium tetrafluoroboranuide
CAS Number: 80561-20-2
Molecular Formula: C33H27BF4N2O4
Molecular Weight: 602.3831
MDL Number: MFCD00961936
SMILES: F[B-](F)(F)F.CC(=O)OC(C([n+]1ccc(cc1c1ccccc1)c1ccccc1)c1ccccc1)c1cccc(c1)[N+](=O)[O-]
Properties
Complexity: 800  
Covalently-Bonded Unit Count: 2  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 44  
Hydrogen Bond Acceptor Count: 9  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 8  
Undefined Atom Stereocenter Count: 2  
Undefined Bond Stereocenter Count: 0  
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