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78904-71-9,MFCD00960186
Catalog No.:AA01EXBZ

78904-71-9 | 1-(Dimethylamino)-2,4,6-triphenylpyridin-1-ium tetrafluoroborate

This product is typically in stock,please click "Inquire" below or
contact us at [email protected] for pricing and availability information.
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01EXBZ
Chemical Name:
1-(Dimethylamino)-2,4,6-triphenylpyridin-1-ium tetrafluoroborate
CAS Number:
78904-71-9
Molecular Formula:
C25H23BF4N2
Molecular Weight:
438.2681
MDL Number:
MFCD00960186
SMILES:
F[B-](F)(F)F.CN([n+]1c(cc(cc1c1ccccc1)c1ccccc1)c1ccccc1)C
Properties
Computed Properties
 
Complexity:
421  
Covalently-Bonded Unit Count:
2  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
32  
Hydrogen Bond Acceptor Count:
6  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  

Literature
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SDS
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Tags:78904-71-9 Molecular Formula|78904-71-9 MDL|78904-71-9 SMILES|78904-71-9 1-(Dimethylamino)-2,4,6-triphenylpyridin-1-ium tetrafluoroborate
Catalog No.: AA01EXBZ
78904-71-9,MFCD00960186
78904-71-9 | 1-(Dimethylamino)-2,4,6-triphenylpyridin-1-ium tetrafluoroborate
This product is typically in stock,please click "Inquire" below or contact us at [email protected]for pricing and availability information.
Inquire
Technical Information
Catalog Number: AA01EXBZ
Chemical Name: 1-(Dimethylamino)-2,4,6-triphenylpyridin-1-ium tetrafluoroborate
CAS Number: 78904-71-9
Molecular Formula: C25H23BF4N2
Molecular Weight: 438.2681
MDL Number: MFCD00960186
SMILES: F[B-](F)(F)F.CN([n+]1c(cc(cc1c1ccccc1)c1ccccc1)c1ccccc1)C
Properties
Complexity: 421  
Covalently-Bonded Unit Count: 2  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 32  
Hydrogen Bond Acceptor Count: 6  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
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