Produkty 215726-57-1

CAS 215726-57-1 występuje w naszej ofercie pod nazwami: 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. Oferty producentów: Hoffman Fine Chemicals, Lumtec, GLPBio. Dostępne opakowania: 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
  • opakowanie: 2,5g, 5g, 10g, 25g
  • Warianty: 5
od 3893,56
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N,N‚Ä≤-Bis(2-(4-fluoro-phenyl)-ethyl)- 3,4,9,10-perylenetetradicarboximide, ≥97-<99%
Hoffman Fine Chemicals
  • opakowanie: 2,5g, 5g, 10g, 25g
  • Warianty: 5
od 4971,78
Zobacz produkt
Poly((9,9-dihexylfluorenyl-2,7-diyl)-alt-(2-methoxy-5-{2-ethylhexyloxy}-1,4-phenylene))
Lumtec
  • opakowanie: On request
  • Warianty: 1
Zobacz produkt
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
  • opakowanie: 1g
  • Warianty: 1
od 3920,19
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Wzór strukturalny: {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) to związek chemiczny o wzorze sumarycznym C40H24F2N2O4 i masie molowej 634.6 g/mol. Nazwa systematyczna IUPAC: 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.

Dane identyfikacyjne
Wzór sumarycznyC40H24F2N2O4
Masa molowa634.6 g/mol
Nazwa IUPAC7,18-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

Dane obliczone przez PubChem (NCBI)

Synonimy: 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