Home Sulfos 2,4-Diphenyl-1-(prop-2-en-1-yl)-5H,6H-benzo[h]quinolin-1-ium trifluoromethanesulfonate

2,4-Diphenyl-1-(prop-2-en-1-yl)-5H,6H-benzo[h]quinolin-1-ium trifluoromethanesulfonate

CAS No.:
76017-50-0
Catalog Number:
AG01EXB3
Molecular Formula:
C29H24F3NO3S
Molecular Weight:
523.5660
Pack Size
Purity
Availability
Location
Price(USD)
Quantity
  
25mg
95%
1 week
United States
$330
- +
Product Description
Catalog Number:
AG01EXB3
Chemical Name:
2,4-Diphenyl-1-(prop-2-en-1-yl)-5H,6H-benzo[h]quinolin-1-ium trifluoromethanesulfonate
CAS Number:
76017-50-0
Molecular Formula:
C29H24F3NO3S
Molecular Weight:
523.5660
MDL Number:
MFCD00960740
IUPAC Name:
2,4-diphenyl-1-prop-2-enyl-5,6-dihydrobenzo[h]quinolin-1-ium;trifluoromethanesulfonate
InChI:
InChI=1S/C28H24N.CHF3O3S/c1-2-19-29-27(23-14-7-4-8-15-23)20-26(21-11-5-3-6-12-21)25-18-17-22-13-9-10-16-24(22)28(25)29;2-1(3,4)8(5,6)7/h2-16,20H,1,17-19H2;(H,5,6,7)/q+1;/p-1
InChI Key:
XFZWLIQGVLICOW-UHFFFAOYSA-M
SMILES:
[O-]S(=O)(=O)C(F)(F)F.C=CC[n+]1c(cc(c2c1c1ccccc1CC2)c1ccccc1)c1ccccc1
Properties
Complexity:
673  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
2  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
523.143g/mol
Formal Charge:
0
Heavy Atom Count:
37  
Hydrogen Bond Acceptor Count:
6  
Hydrogen Bond Donor Count:
0
Isotope Atom Count:
0
Molecular Weight:
523.57g/mol
Monoisotopic Mass:
523.143g/mol
Rotatable Bond Count:
4  
Topological Polar Surface Area:
69.5A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
Properties