(R)-7,7-Bis[(4S)-(phenyl)oxazol-2-yl)]-2,2,3,3-tetrahydro-1,1-spirobiindane

Catalog No. :
ACQONL806
CAS No. :
890090-21-8
Molecular Formula :
C35H30N2O2
Molecular Weight :
510.64

IUPAC Name:7,7'-bis((S)-4-phenyl-4,5-dihydrooxazol-2-yl)-2,2',3,3'-tetrahydro-1,1'-spirobi[indene]

(R)-7,7-Bis[(4S)-(phenyl)oxazol-2-yl)]-2,2,3,3-tetrahydro-1,1-spirobiindane structure diagram
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Product Information

Product Name(R)-7,7-Bis[(4S)-(phenyl)oxazol-2-yl)]-2,2,3,3-tetrahydro-1,1-spirobiindane
IUPAC Name7,7'-bis((S)-4-phenyl-4,5-dihydrooxazol-2-yl)-2,2',3,3'-tetrahydro-1,1'-spirobi[indene]
MDL No.MFCD17018766
Molecular FormulaC35H30N2O2
Molecular Weight510.64
SMILESC12=CC=CC(C3=N[C@@H](C4=CC=CC=C4)CO3)=C1[C@]5(C(C(C6=N[C@@H](C7=CC=CC=C7)CO6)=CC=C8)=C8CC5)CC2
InChI KeyOUEHZICAZAUZFM-NYHVVPQYSA-N
Synonym(4S)-4-phenyl-2-[4'-[(4S)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]-3,3'-spirobi[1,2-dihydroindene]-4-yl]-4,5-dihydro-1,3-oxazole | (4S,4'S)-2,2'-(2,2',3,3'-Tetrahydro-1,1'-spirobi[indene]-7,7'-diyl)bis(4-phenyl-4,5-dihydro-1,3-oxazole) | (Ra,S,S)-SpiroBOX |
CAS No.890090-21-8
PubChem CID16655517

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. ACQONL806 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  2. Plus
  3. reactant_2 route compound structure diagram
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  4. Then
  5. ACQONL806 route product structure diagram
    ACQONL806890090-21-8
Inquiry

2. ACQONL806 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACQONL806 route product structure diagram
    ACQONL806890090-21-8
Inquiry

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