1,3-Bis((3aS,8aR)-8,8a-dihydro-3aH-indeno[1,2-d]oxazol-2-yl)benzene

Catalog No. :
ACQXDJ180
CAS No. :
175733-74-1
Molecular Formula :
C26H20N2O2
Molecular Weight :
392.46

IUPAC Name:1,3-bis((3aS,8aR)-3a,8a-dihydro-8H-indeno[1,2-d]oxazol-2-yl)benzene

1,3-Bis((3aS,8aR)-8,8a-dihydro-3aH-indeno[1,2-d]oxazol-2-yl)benzene structure diagram
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Product Information

Product Name1,3-Bis((3aS,8aR)-8,8a-dihydro-3aH-indeno[1,2-d]oxazol-2-yl)benzene
IUPAC Name1,3-bis((3aS,8aR)-3a,8a-dihydro-8H-indeno[1,2-d]oxazol-2-yl)benzene
Molecular FormulaC26H20N2O2
Molecular Weight392.46
SMILES[H][C@@](O1)(CC2=CC=CC=C23)[C@@]3([H])N=C1C4=CC=CC(C5=N[C@@]6([H])C7=CC=CC=C7C[C@@]6([H])O5)=C4
InChI KeySAJMZFXDNXCYAW-LWSSLDFYSA-N
Synonym8H-Indeno[1,2-d]oxazole, 2,2'-(1,3-phenylene)bis[3a,8a-dihydro-, [3aS-[2(3'aR*,8'aS*),3aα,8aα]]- (9CI);1,3-Bis((3aS,8aR)-8,8a-dihydro-3aH-indeno[1,2-d]oxazol-2-yl)benzene;8H-Indeno[1,2-d]oxazole, 2,2′-(1,3-phenylene)bis[3a,8a-dihydro-, [3aS-[2(3′aR*,8′aS*),3aα,8aα]]-
CAS No.175733-74-1
PubChem CID101689219

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H315-H319
Precautionary Statement(s)
P264-P280-P302+P352-P305+P351+P338-P332+P313-P337+P313-P362+P364

Synthetic Route by SureRoute

1. ACQXDJ180 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACQXDJ180 route product structure diagram
    ACQXDJ180175733-74-1 In Stock
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2. ACQXDJ180 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACQXDJ180 route product structure diagram
    ACQXDJ180175733-74-1 In Stock
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