(4S,4'S,5R,5'R)-2,2'-(Cycloheptane-1,1-diyl)bis(4,5-diphenyl-4,5-dihydrooxazole)

Catalog No. :
ACBZKI497
CAS No. :
2828432-02-4
Molecular Formula :
C37H36N2O2
Molecular Weight :
540.71

IUPAC Name:(4S,4'S,5R,5'R)-2,2'-(cycloheptane-1,1-diyl)bis(4,5-diphenyl-4,5-dihydrooxazole)

(4S,4'S,5R,5'R)-2,2'-(Cycloheptane-1,1-diyl)bis(4,5-diphenyl-4,5-dihydrooxazole) structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
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Product Information

Product Name(4S,4'S,5R,5'R)-2,2'-(Cycloheptane-1,1-diyl)bis(4,5-diphenyl-4,5-dihydrooxazole)
IUPAC Name(4S,4'S,5R,5'R)-2,2'-(cycloheptane-1,1-diyl)bis(4,5-diphenyl-4,5-dihydrooxazole)
MDL No.MFCD32201217
Molecular FormulaC37H36N2O2
Molecular Weight540.71
SMILESC1=CC=C([C@H]2OC(C3(C4=N[C@@H](C5=CC=CC=C5)[C@@H](C5=CC=CC=C5)O4)CCCCCC3)=N[C@H]2C2=CC=CC=C2)C=C1
InChI KeyJNZPQMLXKMPYDX-PSWJWLENSA-N
SynonymOxazole, 2,2'-cycloheptylidenebis[4,5-dihydro-4,5-diphenyl-, (4S,4'S,5R,5'R)-;(4S,4'S,5R,5'R)-2,2'-(Cycloheptane-1,1-diyl)bis(4,5-diphenyl-4,5-dihydrooxazole)
CAS No.2828432-02-4

Safety Data

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

Synthetic Route by SureRoute

1. ACBZKI497 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACBZKI497 route product structure diagram
    ACBZKI4972828432-02-4
Inquiry

2. ACBZKI497 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACBZKI497 route product structure diagram
    ACBZKI4972828432-02-4
Inquiry

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