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86018-79-3,MFCD00961189
Catalog No.:AA01EXSB

86018-79-3 | 1-Benzyl-2-(2,5-dimethylphenyl)-4,6-diphenylpyridin-1-ium trifluoromethanesulfonate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
25mg
95%
in stock  
$986.00   $690.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01EXSB
Chemical Name:
1-Benzyl-2-(2,5-dimethylphenyl)-4,6-diphenylpyridin-1-ium trifluoromethanesulfonate
CAS Number:
86018-79-3
Molecular Formula:
C33H28F3NO3S
Molecular Weight:
575.6405
MDL Number:
MFCD00961189
SMILES:
FC(S(=O)(=O)[O-])(F)F.Cc1ccc(c(c1)c1cc(cc([n+]1Cc1ccccc1)c1ccccc1)c1ccccc1)C
Properties
Computed Properties
 
Complexity:
712  
Covalently-Bonded Unit Count:
2  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
41  
Hydrogen Bond Acceptor Count:
6  
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:86018-79-3 Molecular Formula|86018-79-3 MDL|86018-79-3 SMILES|86018-79-3 1-Benzyl-2-(2,5-dimethylphenyl)-4,6-diphenylpyridin-1-ium trifluoromethanesulfonate
Catalog No.: AA01EXSB
86018-79-3,MFCD00961189
86018-79-3 | 1-Benzyl-2-(2,5-dimethylphenyl)-4,6-diphenylpyridin-1-ium trifluoromethanesulfonate
Pack Size： 25mg
Purity： 95%
in stock
$986.00 $690.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01EXSB
Chemical Name: 1-Benzyl-2-(2,5-dimethylphenyl)-4,6-diphenylpyridin-1-ium trifluoromethanesulfonate
CAS Number: 86018-79-3
Molecular Formula: C33H28F3NO3S
Molecular Weight: 575.6405
MDL Number: MFCD00961189
SMILES: FC(S(=O)(=O)[O-])(F)F.Cc1ccc(c(c1)c1cc(cc([n+]1Cc1ccccc1)c1ccccc1)c1ccccc1)C
Properties
Complexity: 712  
Covalently-Bonded Unit Count: 2  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 41  
Hydrogen Bond Acceptor Count: 6  
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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