Rel-(4R,4'R)-2,2'-(propane-2,2-diyl)bis(4-(3,5-di-tert-butylphenyl)-4,5-dihydrooxazole)

Catalog No. :
ACPKRA401
CAS No. :
1161948-34-0
Molecular Formula :
C37H54N2O2
Molecular Weight :
558.85

IUPAC Name:(4R,4'R)-2,2'-(propane-2,2-diyl)bis(4-(3,5-di-tert-butylphenyl)-4,5-dihydrooxazole)

Rel-(4R,4'R)-2,2'-(propane-2,2-diyl)bis(4-(3,5-di-tert-butylphenyl)-4,5-dihydrooxazole) structure diagram
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Product Information

Product NameRel-(4R,4'R)-2,2'-(propane-2,2-diyl)bis(4-(3,5-di-tert-butylphenyl)-4,5-dihydrooxazole)
IUPAC Name(4R,4'R)-2,2'-(propane-2,2-diyl)bis(4-(3,5-di-tert-butylphenyl)-4,5-dihydrooxazole)
Molecular FormulaC37H54N2O2
Molecular Weight558.85
SMILESCC(C1=N[C@H](C2=CC(C(C)(C)C)=CC(C(C)(C)C)=C2)CO1)(C3=N[C@H](C4=CC(C(C)(C)C)=CC(C(C)(C)C)=C4)CO3)C
InChI KeyZSKWAXQQJVVCTG-KYJUHHDHSA-N
SynonymOxazole, 2,2'-(1-methylethylidene)bis[4-[3,5-bis(1,1-dimethylethyl)phenyl]-4,5-dihydro-, (4R,4'R)-rel-;rel-(4S,4'S)-2,2'-(Propane-2,2-diyl)bis(4-(3,5-di-tert-butylphenyl)-4,5-dihydrooxazole)
CAS No.1161948-34-0

Synthetic Route by SureRoute

1. ACPKRA401 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACPKRA401 route product structure diagram
    ACPKRA4011161948-34-0
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2. ACPKRA401 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACPKRA401 route product structure diagram
    ACPKRA4011161948-34-0
Inquiry

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