Products 215726-57-1

CAS 215726-57-1 appears in our catalog under these names: N,N‚Ä≤-Bis(2-(4-fluoro-phenyl)-ethyl)- 3,4,9,10-perylenetetradicarboximide, 95-<97%, N,N‚Ä≤-Bis(2-(4-fluoro-phenyl)-ethyl)- 3,4,9,10-perylenetetradicarboximide, ≥97-<99%, Poly((9,9-dihexylfluorenyl-2,7-diyl)-alt-(2-methoxy-5-{2-ethylhexyloxy}-1,4-phenylene)), 2,9–Bis(4–fluorophenethyl)anthra(2,1,9–def：6,5,10–d'e'f')diisoquinoline–1,3,8,10(2H,9H)–tetraone. Offered by: Hoffman Fine Chemicals, Lumtec, GLPBio. Available pack sizes: 2,5g, 5g, 10g, 25g, 50g, On request, 1g.

N,N′-Bis(2-(4-fluoro-phenyl)-ethyl)- 3,4,9,10-perylenetetradicarboximide, 95-<97%
Hoffman Fine Chemicals
  • size: 2,5g, 5g, 10g, 25g
  • Variants: 5
from 3893.56
View product
N,N‚Ä≤-Bis(2-(4-fluoro-phenyl)-ethyl)- 3,4,9,10-perylenetetradicarboximide, ≥97-<99%
Hoffman Fine Chemicals
  • size: 2,5g, 5g, 10g, 25g
  • Variants: 5
from 4971.78
View product
Poly((9,9-dihexylfluorenyl-2,7-diyl)-alt-(2-methoxy-5-{2-ethylhexyloxy}-1,4-phenylene))
Lumtec
  • size: On request
  • Variants: 1
View product
2,9–Bis(4–fluorophenethyl)anthra(2,1,9–def：6,5,10–d'e'f')diisoquinoline–1,3,8,10(2H,9H)–tetraone
GLPBio
  • size: 1g
  • Variants: 1
from 3920.19
View product
Structural formula: {0} (CAS {1})

7,18-bis[2-(4-fluorophenyl)ethyl]-7,18-diazaheptacyclo[14.6.2.22,5.03,12.04,9.013,23.020,24]hexacosa-1(23),2,4,9,11,13,15,20(24),21,25-decaene-6,8,17,19-tetrone (CAS 215726-57-1) is a chemical compound with the molecular formula C40H24F2N2O4 and a molecular weight of 634.6 g/mol. IUPAC name: 7,18-bis[2-(4-fluorophenyl)ethyl]-7,18-diazaheptacyclo[14.6.2.22,5.03,12.04,9.013,23.020,24]hexacosa-1(23),2,4,9,11,13,15,20(24),21,25-decaene-6,8,17,19-tetrone. InChIKey: NTVKTKREOVPUHX-UHFFFAOYSA-N.

Identity
Molecular formulaC40H24F2N2O4
Molecular weight634.6 g/mol
IUPAC name7,18-bis[2-(4-fluorophenyl)ethyl]-7,18-diazaheptacyclo[14.6.2.22,5.03,12.04,9.013,23.020,24]hexacosa-1(23),2,4,9,11,13,15,20(24),21,25-decaene-6,8,17,19-tetrone
InChIKeyNTVKTKREOVPUHX-UHFFFAOYSA-N
SMILESC1=CC(=CC=C1CCN2C(=O)C3=C4C(=CC=C5C4=C(C=C3)C6=C7C5=CC=C8C7=C(C=C6)C(=O)N(C8=O)CCC9=CC=C(C=C9)F)C2=O)F

Computed by PubChem (NCBI)

Synonyms: N,N'-Bis[2-(4-fluoro-phenyl)-ethyl]-3,4,9,10-perylene dicarboximide, N,N-Bis[2-(4-fluoro-phenyl)-ethyl]- 3,4,9,10-perylenetetradicarboximide, N,N inverted exclamation mark -Bis[2-(4-fluoro-phenyl)-ethyl]-3,4,9,10-perylene