2-chloro-4-phenyl-6-(9-phenyldibenzo[b,d]furan-1-yl)-1,3,5-triazine

Catalog No. :
ACYMDD498
CAS No. :
2379718-08-6
Molecular Formula :
C27H16ClN3O
Molecular Weight :
433.90

IUPAC Name:2-chloro-4-phenyl-6-(9-phenyldibenzo[b,d]furan-1-yl)-1,3,5-triazine

2-chloro-4-phenyl-6-(9-phenyldibenzo[b,d]furan-1-yl)-1,3,5-triazine structure diagram
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Product Information

Product Name2-chloro-4-phenyl-6-(9-phenyldibenzo[b,d]furan-1-yl)-1,3,5-triazine
IUPAC Name2-chloro-4-phenyl-6-(9-phenyldibenzo[b,d]furan-1-yl)-1,3,5-triazine
Molecular FormulaC27H16ClN3O
Molecular Weight433.90
SMILESClC1=NC(C2=CC=CC=C2)=NC(C3=C4C(OC5=CC=CC(C6=CC=CC=C6)=C45)=CC=C3)=N1
InChI KeyNBPQLQYHSGNYHU-UHFFFAOYSA-N
CAS No.2379718-08-6

Synthetic Route by SureRoute

1. ACYMDD498 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. ACQROT208 route compound structure diagram
    ACQROT20898-80-6 In Stock
  4. Then
  5. ACYMDD498 route product structure diagram
    ACYMDD4982379718-08-6
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2. ACYMDD498 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. ACQROT208 route compound structure diagram
    ACQROT20898-80-6 In Stock
  4. Then
  5. ACYMDD498 route product structure diagram
    ACYMDD4982379718-08-6
Inquiry

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