Quinoxaline, 5,8-bis(5-bromo-2-thienyl)-2,3-bis[3-(octyloxy)phenyl]-

Catalog No. :
ACEXYA139
CAS No. :
1100761-34-9
Molecular Formula :
C44H48Br2N2O2S2
Molecular Weight :
860.82

IUPAC Name:5,8-bis(5-bromothiophen-2-yl)-2,3-bis(3-(octyloxy)phenyl)quinoxaline

Quinoxaline, 5,8-bis(5-bromo-2-thienyl)-2,3-bis[3-(octyloxy)phenyl]- structure diagram
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Product Information

Product NameQuinoxaline, 5,8-bis(5-bromo-2-thienyl)-2,3-bis[3-(octyloxy)phenyl]-
IUPAC Name5,8-bis(5-bromothiophen-2-yl)-2,3-bis(3-(octyloxy)phenyl)quinoxaline
MDL No.-
Molecular FormulaC44H48Br2N2O2S2
Molecular Weight860.82
SMILESBrC1=CC=C(S1)C1=CC=C(C2SC(=CC=2)Br)C2N=C(C3C=CC=C(C=3)OCCCCCCCC)C(C3C=CC=C(C=3)OCCCCCCCC)=NC=21
InChI KeyAPWNEFWBTHVGBF-UHFFFAOYSA-N
Synonym5,8‐bis(5‐broMothiophen‐ 2‐yl)‐2,3‐bis(3‐ (octyloxy)phenyl)quinoxal ine;Quinoxaline, 5,?8-?bis(5-?bromo-?2-?thienyl)?-?2,?3-?bis[3-?(octyloxy)?phenyl]?-;5,8-Bis(5-bromo-2-thienyl)-2,3-bis[3-(octyloxy)phenyl]quinoxaline
CAS No.1100761-34-9
PubChem CID58500497

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H302-H315-H319-H335
Precautionary Statement(s)
P261-P280-P301+P312-P302+P352-P305+P351+P338

Synthetic Route by SureRoute

1. ACEXYA139 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  3. reactant_2 route compound structure diagram
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  5. ACEXYA139 route product structure diagram
    ACEXYA1391100761-34-9
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2. ACEXYA139 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACEXYA139 route product structure diagram
    ACEXYA1391100761-34-9
Inquiry

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