Home Aminos 2,4,6-Triphenyl-1-[(E)-(phenylmethylidene)amino]pyridin-1-ium tetrafluoroborate

2,4,6-Triphenyl-1-[(E)-(phenylmethylidene)amino]pyridin-1-ium tetrafluoroborate

CAS No.:
78948-29-5
Catalog Number:
AG01EXEU
Molecular Formula:
C30H23BF4N2
Molecular Weight:
498.3216
Pack Size
Purity
Availability
Location
Price(USD)
Quantity
  
1mg
90%
1 week
United States
$191
- +
Product Description
Catalog Number:
AG01EXEU
Chemical Name:
2,4,6-Triphenyl-1-[(E)-(phenylmethylidene)amino]pyridin-1-ium tetrafluoroborate
CAS Number:
78948-29-5
Molecular Formula:
C30H23BF4N2
Molecular Weight:
498.3216
MDL Number:
MFCD00960846
IUPAC Name:
(E)-1-phenyl-N-(2,4,6-triphenylpyridin-1-ium-1-yl)methanimine;tetrafluoroborate
InChI:
InChI=1S/C30H23N2.BF4/c1-5-13-24(14-6-1)23-31-32-29(26-17-9-3-10-18-26)21-28(25-15-7-2-8-16-25)22-30(32)27-19-11-4-12-20-27;2-1(3,4)5/h1-23H;/q+1;-1/b31-23+;
InChI Key:
BIKDWJLIDCSQAX-AERSPOJRSA-N
SMILES:
c1ccc(cc1)/C=N/[n+]1c(cc(cc1c1ccccc1)c1ccccc1)c1ccccc1.F[B-](F)(F)F
Properties
Complexity:
553  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
2  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
1  
Exact Mass:
498.189g/mol
Formal Charge:
0
Heavy Atom Count:
37  
Hydrogen Bond Acceptor Count:
6  
Hydrogen Bond Donor Count:
0
Isotope Atom Count:
0
Molecular Weight:
498.332g/mol
Monoisotopic Mass:
498.189g/mol
Rotatable Bond Count:
5  
Topological Polar Surface Area:
16.2A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
Properties