(3aS,3a'S,8aR,8a'R)-2,2'-(1,3-Bis(3,5-di-t-butylphenyl)propane-2,2-diyl)bis(8,8a-dihydro-3aH-indeno[1,2-d]oxazole)

Catalog No. :
ACGXUO671
CAS No. :
1435467-29-0
Molecular Formula :
C51H62N2O2
Molecular Weight :
735.07

IUPAC Name:(3aS,3a'S,8aR,8a'R)-2,2'-(1,3-bis(3,5-di-tert-butylphenyl)propane-2,2-diyl)bis(3a,8a-dihydro-8H-indeno[1,2-d]oxazole)

(3aS,3a'S,8aR,8a'R)-2,2'-(1,3-Bis(3,5-di-t-butylphenyl)propane-2,2-diyl)bis(8,8a-dihydro-3aH-indeno[1,2-d]oxazole) structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
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Product Information

Product Name(3aS,3a'S,8aR,8a'R)-2,2'-(1,3-Bis(3,5-di-t-butylphenyl)propane-2,2-diyl)bis(8,8a-dihydro-3aH-indeno[1,2-d]oxazole)
IUPAC Name(3aS,3a'S,8aR,8a'R)-2,2'-(1,3-bis(3,5-di-tert-butylphenyl)propane-2,2-diyl)bis(3a,8a-dihydro-8H-indeno[1,2-d]oxazole)
MDL No.MFCD27978391
Molecular FormulaC51H62N2O2
Molecular Weight735.07
SMILESCC(C1=CC(C(C)(C)C)=CC(CC(C2=N[C@]3([H])[C@](CC4=C3C=CC=C4)([H])O2)(C5=N[C@]6([H])[C@](CC7=C6C=CC=C7)([H])O5)CC8=CC(C(C)(C)C)=CC(C(C)(C)C)=C8)=C1)(C)C
InChI KeyWVVLVBHMBBXGQX-QHQGJXSCSA-N
SynonymSCHEMBL22828134 | (3aR,8bS)-2-[2-[(3aR,8bS)-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazol-2-yl]-1,3-bis(3,5-ditert-butylphenyl)propan-2-yl]-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazole | E76937 | 1435467-29-0 | MFCD27978391 | AMY25569 | (3aS,3a'S,8aR,8a'R)-2,2'
CAS No.1435467-29-0
PubChem CID71739082

Synthetic Route by SureRoute

1. ACGXUO671 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACGXUO671 route product structure diagram
    ACGXUO6711435467-29-0 In Stock
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2. ACGXUO671 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACGXUO671 route product structure diagram
    ACGXUO6711435467-29-0 In Stock
Inquiry

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