2,2'-(3,3'-Dimethyl-[1,1'-biphenyl]-2,2'-diyl)bis(4,5-dihydrooxazole)

Catalog No. :
ACLJYB708
CAS No. :
1021602-61-8
Molecular Formula :
C20H20N2O2
Molecular Weight :
320.39

IUPAC Name:2,2'-(3,3'-dimethyl-[1,1'-biphenyl]-2,2'-diyl)bis(4,5-dihydrooxazole)

2,2'-(3,3'-Dimethyl-[1,1'-biphenyl]-2,2'-diyl)bis(4,5-dihydrooxazole) structure diagram
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Product Information

Product Name2,2'-(3,3'-Dimethyl-[1,1'-biphenyl]-2,2'-diyl)bis(4,5-dihydrooxazole)
IUPAC Name2,2'-(3,3'-dimethyl-[1,1'-biphenyl]-2,2'-diyl)bis(4,5-dihydrooxazole)
Molecular FormulaC20H20N2O2
Molecular Weight320.39
SMILESCC1=C(C2=NCCO2)C(C3=CC=CC(C)=C3C4=NCCO4)=CC=C1
InChI KeyDIBPOMLQPMXFIM-UHFFFAOYSA-N
SynonymOxazole, 2,2'-(3,3'-dimethyl[1,1'-biphenyl]-2,2'-diyl)bis[4,5-dihydro-;2,2'-(3,3'-Dimethyl-[1,1'-biphenyl]-2,2'-diyl)bis(4,5-dihydrooxazole);2,2'-(3,3'-Dimethyl-[1,1'-biphenyl]-2,2'-diyl)bis(4,5-dihydrooxazole)
CAS No.1021602-61-8

Safety Data

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

Synthetic Route by SureRoute

1. ACLJYB708 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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  4. Then
  5. ACLJYB708 route product structure diagram
    ACLJYB7081021602-61-8
Inquiry

2. ACLJYB708 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. ACLJYB708 route product structure diagram
    ACLJYB7081021602-61-8
Inquiry

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