Home Aminos 1-[(Z)-Ethylideneamino]-2,4,6-triphenylpyridin-1-ium tetrafluoroboranuide

1-[(Z)-Ethylideneamino]-2,4,6-triphenylpyridin-1-ium tetrafluoroboranuide

CAS No.:
78948-33-1
Catalog Number:
AG01EXEV
Molecular Formula:
C25H21BF4N2
Molecular Weight:
436.2523
Pack Size
Purity
Availability
Location
Price(USD)
Quantity
  
50mg
tech
1 week
United States
$330
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Product Description
Catalog Number:
AG01EXEV
Chemical Name:
1-[(Z)-Ethylideneamino]-2,4,6-triphenylpyridin-1-ium tetrafluoroboranuide
CAS Number:
78948-33-1
Molecular Formula:
C25H21BF4N2
Molecular Weight:
436.2523
MDL Number:
MFCD00960210
IUPAC Name:
(Z)-N-(2,4,6-triphenylpyridin-1-ium-1-yl)ethanimine;tetrafluoroborate
InChI:
InChI=1S/C25H21N2.BF4/c1-2-26-27-24(21-14-8-4-9-15-21)18-23(20-12-6-3-7-13-20)19-25(27)22-16-10-5-11-17-22;2-1(3,4)5/h2-19H,1H3;/q+1;-1/b26-2-;
InChI Key:
MFJWRJDJJISDCO-FBVJNIJYSA-N
SMILES:
F[B-](F)(F)F.C/C=N\[n+]1c(cc(cc1c1ccccc1)c1ccccc1)c1ccccc1
Properties
Complexity:
446  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
2  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
1  
Exact Mass:
436.173g/mol
Formal Charge:
0
Heavy Atom Count:
32  
Hydrogen Bond Acceptor Count:
6  
Hydrogen Bond Donor Count:
0
Isotope Atom Count:
0
Molecular Weight:
436.261g/mol
Monoisotopic Mass:
436.173g/mol
Rotatable Bond Count:
4  
Topological Polar Surface Area:
16.2A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
Properties