Benzenepropanol, 4,4′-[2λ4δ2-benzo[1,2-c:4,5-c′]bis[1,2,5]thiadiazole-4,8-diylbis[4,1-phenylene(phenylimino)]]bis-

Catalog No. :
ACLZJZ584
CAS No. :
2579692-64-9
Molecular Formula :
C48H40N6O2S2
Molecular Weight :
797.02

IUPAC Name:-

Benzenepropanol, 4,4′-[2λ4δ2-benzo[1,2-c:4,5-c′]bis[1,2,5]thiadiazole-4,8-diylbis[4,1-phenylene(phenylimino)]]bis- structure diagram
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Product Information

Product NameBenzenepropanol, 4,4′-[2λ4δ2-benzo[1,2-c:4,5-c′]bis[1,2,5]thiadiazole-4,8-diylbis[4,1-phenylene(phenylimino)]]bis-
Molecular FormulaC48H40N6O2S2
Molecular Weight797.02
SMILESOCCCC1=CC=C(N(C2=CC=C(C3=C4N=S=NC4=C(C5=CC=C(N(C6=CC=C(CCCO)C=C6)C7=CC=CC=C7)C=C5)C8=NSN=C38)C=C2)C9=CC=CC=C9)C=C1
InChI KeyKRAGWXAXQHUBKB-UHFFFAOYSA-N
SynonymBenzenepropanol, 4,4'-[2λ4δ2-benzo[1,2-c:4,5-c']bis[1,2,5]thiadiazole-4,8-diylbis[4,1-phenylene(phenylimino)]]bis-
CAS No.2579692-64-9

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H302-H315-H319-H335
Precautionary Statement(s)
P261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P330-P332+P313-P337+P313-P362-P403+P233-P405-P501

Synthetic Route by SureRoute

1. ACLZJZ584 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
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  4. Then
  5. ACLZJZ584 route product structure diagram
    ACLZJZ5842579692-64-9
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2. ACLZJZ584 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACLZJZ584 route product structure diagram
    ACLZJZ5842579692-64-9
Inquiry

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