(3aS,3a'S,8aR,8a'R)-2,2'-(1-phenylpropane-2,2-diyl)bis(3a,8a-dihydro-8H-indeno[1,2-d]oxazole)

Catalog No. :
ACZUPT908
CAS No. :
1379763-05-9
Molecular Formula :
C29H26N2O2
Molecular Weight :
434.2

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

(3aS,3a'S,8aR,8a'R)-2,2'-(1-phenylpropane-2,2-diyl)bis(3a,8a-dihydro-8H-indeno[1,2-d]oxazole) structure diagram
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Product Information

Product Name(3aS,3a'S,8aR,8a'R)-2,2'-(1-phenylpropane-2,2-diyl)bis(3a,8a-dihydro-8H-indeno[1,2-d]oxazole)
IUPAC Name(3aS,3a'S,8aR,8a'R)-2,2'-(1-phenylpropane-2,2-diyl)bis(3a,8a-dihydro-8H-indeno[1,2-d]oxazole)
MDL No.-
Molecular FormulaC29H26N2O2
Molecular Weight434.2
SMILESCC(C1=N[C@]2([H])[C@](CC3=CC=CC=C32)([H])O1)(C4=N[C@]5([H])[C@](CC6=CC=CC=C65)([H])O4)CC7=CC=CC=C7
InChI KeySNOWSTWRZNRZRD-XPGKHFPBSA-N
Synonym8H-Indeno[1,2-d]oxazole, 2,2'-(1-methyl-2-phenylethylidene)bis[3a,8a-dihydro-, (3aS,3'aS,8aR,8'aR)-;(3AS,3a'S,8aR,8a'R)-2,2'-(1-phenylpropane-2,2-diyl)bis(8,8a-dihydro-3aH-indeno[1,2-d]oxazole);(3aS,3a'S,8aR,8a'R)-2,2'-(1-phenylpropane-2,2-diyl)bis(3a,8a-dihydro-8H-indeno[1,2-d]oxazole);(3aS,3'aS,8aR,8'aR)-2,2'-(1-Methyl-2-phenylethylidene)bis[3a,8a-dihydro-8H-indeno[1,2-d]oxazole;(3aS,3a'S,8aR,8a'R)-2,2'-(1-Phenylpropane-2,2-diyl)bis(3a,8a-dihydro-8H-indeno[1,2-d]oxazole) - [P89324]
CAS No.1379763-05-9

Safety Data

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

Synthetic Route by SureRoute

1. ACZUPT908 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACZUPT908 route product structure diagram
    ACZUPT9081379763-05-9 In Stock
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2. ACZUPT908 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACZUPT908 route product structure diagram
    ACZUPT9081379763-05-9 In Stock
Inquiry

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