(4R,4'R)-2,2'-(1-Phenylpropane-2,2-diyl)bis(4,5,5-triphenyl-4,5-dihydrooxazole)

Catalog No. :
ACKXBH328
CAS No. :
2409652-69-1
Molecular Formula :
C51H42N2O2
Molecular Weight :
714.91

IUPAC Name:(4R,4'R)-2,2'-(1-phenylpropane-2,2-diyl)bis(4,5,5-triphenyl-4,5-dihydrooxazole)

(4R,4'R)-2,2'-(1-Phenylpropane-2,2-diyl)bis(4,5,5-triphenyl-4,5-dihydrooxazole) structure diagram
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Product Information

Product Name(4R,4'R)-2,2'-(1-Phenylpropane-2,2-diyl)bis(4,5,5-triphenyl-4,5-dihydrooxazole)
IUPAC Name(4R,4'R)-2,2'-(1-phenylpropane-2,2-diyl)bis(4,5,5-triphenyl-4,5-dihydrooxazole)
Molecular FormulaC51H42N2O2
Molecular Weight714.91
SMILESCC(C1=N[C@H](C2=CC=CC=C2)C(C3=CC=CC=C3)(C4=CC=CC=C4)O1)(C5=N[C@H](C6=CC=CC=C6)C(C7=CC=CC=C7)(C8=CC=CC=C8)O5)CC9=CC=CC=C9
InChI KeyDKXZWEBAHFFNLW-AWSIMMLFSA-N
Synonym(4R,4'R)-2,2'-(1-Phenylpropane-2,2-diyl)bis(4,5,5-triphenyl-4,5-dihydrooxazole);(4R,4''R)-2,2''-(1-Phenylpropane-2,2-diyl)bis(4,5,5-triphenyl-4,5-dihydrooxazole);Oxazole, 2,2′-(1-methyl-2-phenylethylidene)bis[4,5-dihydro-4,5,5-triphenyl-, (4R,4′R)-
CAS No.2409652-69-1
PubChem CID155906274

Safety Data

Pictogram
Harmful or irritant
Signal Word
Warning
Hazard Statement(s)
H302-H315-H319-H335
Precautionary Statement(s)
P261-P280-P301+P312-P302+P352-P305+P351+P338

Synthetic Route by SureRoute

1. ACKXBH328 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. ACNXUH296 route compound structure diagram
    ACNXUH2961774-47-6 In Stock
  4. Then
  5. ACKXBH328 route product structure diagram
    ACKXBH3282409652-69-1
Inquiry

2. ACKXBH328 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACKXBH328 route product structure diagram
    ACKXBH3282409652-69-1
Inquiry

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