5,5'-(((1,4-Phenylenebis(methylene))bis(azanediyl))bis(methylene))bis(quinolin-8-ol)

Catalog No. :
ACETBP431
CAS No. :
918907-58-1
Molecular Formula :
C28H26N4O2
Molecular Weight :
450.54

IUPAC Name:5,5'-(((1,4-phenylenebis(methylene))bis(azanediyl))bis(methylene))bis(quinolin-8-ol)

5,5'-(((1,4-Phenylenebis(methylene))bis(azanediyl))bis(methylene))bis(quinolin-8-ol) structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
No pack options available.

Products of AiFChem are all designed for scientific research only. Under no circumstances do we provide products or services for animal or personal utilization.

Product Information

Product Name5,5'-(((1,4-Phenylenebis(methylene))bis(azanediyl))bis(methylene))bis(quinolin-8-ol)
IUPAC Name5,5'-(((1,4-phenylenebis(methylene))bis(azanediyl))bis(methylene))bis(quinolin-8-ol)
Molecular FormulaC28H26N4O2
Molecular Weight450.54
SMILESOC1=C2N=CC=CC2=C(CNCC3=CC=C(CNCC4=C5C=CC=NC5=C(O)C=C4)C=C3)C=C1
InChI KeyKENDWMBZHXRDQC-UHFFFAOYSA-N
Synonym8-QUINOLINOL, 5,5'-[1,4-PHENYLENEBIS(METHYLENEIMINOMETHYLENE)]BIS-
CAS No.918907-58-1

Synthetic Route by SureRoute

1. ACETBP431 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. ACSRWQ724 route compound structure diagram
    ACSRWQ7242598-30-3 In Stock
  4. Then
  5. ACETBP431 route product structure diagram
    ACETBP431918907-58-1
Inquiry

2. ACETBP431 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACETBP431 route product structure diagram
    ACETBP431918907-58-1
Inquiry

Comments (0)