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

Catalog No. :
ACVBLW837
CAS No. :
2101474-76-2
Molecular Formula :
C35H30N2O2
Molecular Weight :
510.64

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

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

Product Namerel-(3aS,3a'S,8aR,8a'R)-2,2'-(1,3-diphenylpropane-2,2-diyl)bis(3a,8a-dihydro-8H-indeno[1,2-d]oxazole)
IUPAC Name(3aS,3a'S,8aR,8a'R)-2,2'-(1,3-diphenylpropane-2,2-diyl)bis(3a,8a-dihydro-8H-indeno[1,2-d]oxazole)
Molecular FormulaC35H30N2O2
Molecular Weight510.64
SMILES[H][C@@]12N=C(C(CC3=CC=CC=C3)(C4=N[C@]5([H])[C@](CC6=C5C=CC=C6)([H])O4)CC7=CC=CC=C7)O[C@]1([H])CC8=C2C=CC=C8
InChI KeyAIPDQPWKPWTPGQ-ZRTHHSRSSA-N
Synonym8H-Indeno[1,2-d]oxazole, 2,2'-[2-phenyl-1-(phenylmethyl)ethylidene]bis[3a,8a-dihydro-, (3aR,3'aR,8aS,8'aS)-rel-;rel-(3aS,3a'S,8aR,8a'R)-2,2'-(1,3-diphenylpropane-2,2-diyl)bis(3a,8a-dihydro-8H-indeno[1,2-d]oxazole)
CAS No.2101474-76-2

Synthetic Route by SureRoute

1. ACVBLW837 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACVBLW837 route product structure diagram
    ACVBLW8372101474-76-2
Inquiry

2. ACVBLW837 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACVBLW837 route product structure diagram
    ACVBLW8372101474-76-2
Inquiry

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