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    Chemical structure of (4R,4'R,5R,5'R)-2,2'-(2,3-Dihydro-1H-indene-2,2-diyl)bis(4,5-diphenyl-4,5-dihydrooxazole) , CAS 2757085-87-1, AChemBlock AD260171

    (4R,4'R,5R,5'R)-2,2'-(2,3-Dihydro-1H-indene-2,2-diyl)bis(4,5-diphenyl-4,5-dihydrooxazole)

    Catalog ID: AD260171

    Product Name: (4R,4'R,5R,5'R)-2,2'-(2,3-Dihydro-1H-indene-2,2-diyl)bis(4,5-diphenyl-4,5-dihydrooxazole)
    CAS: 2757085-87-1
    Purity: 95%
    FW: 560.70
    Formula: C₃₉H₃₂N₂O₂
    Synonym(s): (4R,4'R,5R,5'R)-2,2'-(2,3-dihydro-1H-indene-2,2-diyl)bis(4,5-diphenyl-4,5-dihydrooxazole)
    Smiles: C(C1(CC(C=CC=C2)=C2C1)C(O[C@@H]3C4=CC=CC=C4)=N[C@@H]3C5=CC=CC=C5)(O[C@@H]6C7=CC=CC=C7)=N[C@@H]6C8=CC=CC=C8
    (4R,4'R,5R,5'R)-2,2'-(2,3-Dihydro-1H-indene-2,2-diyl)bis(4,5-diphenyl-4,5-dihydrooxazole) 95%, CAS#: 2757085-87-1, Cat ID: AD260171, LIGAND, AChemBlock
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    Packaging:1G List Price: $875 Quantity:
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    update on 06-16-2026

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    Purity 95%
    Appearances
    Storage Store at 0-8 °C
    Shipping normal
    MSDS Download MSDS
    IUPAC Name (4R,4'R,5R,5'R)-2,2'-(2,3-dihydro-1H-indene-2,2-diyl)bis(4,5-diphenyl-4,5-dihydrooxazole)
    HTS Code
    Smiles C(C1(CC(C=CC=C2)=C2C1)C(O[C@@H]3C4=CC=CC=C4)=N[C@@H]3C5=CC=CC=C5)(O[C@@H]6C7=CC=CC=C7)=N[C@@H]6C8=CC=CC=C8
    InChiKey UYCBNAKEMVGOCN-MGXDLYCJSA-N
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