4,4'-((1E,1'E)-9,9'-Spirobi[fluorene]-2,7-diylbis(ethene-2,1-diyl))bis(N,N-diphenylaniline)

Catalog No. :
ACYOIU941
CAS No. :
436798-89-9
Molecular Formula :
C65H46N2
Molecular Weight :
855.10

IUPAC Name:4,4'-((1E,1'E)-9,9'-spirobi[fluorene]-2,7-diylbis(ethene-2,1-diyl))bis(N,N-diphenylaniline)

4,4'-((1E,1'E)-9,9'-Spirobi[fluorene]-2,7-diylbis(ethene-2,1-diyl))bis(N,N-diphenylaniline) structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
100mg97%$171.00Login to see priceInquiryInquiry
250mg97%$341.00Login to see priceInquiryInquiry

Products of AiFChem are all designed for scientific research only. Under no circumstances do we provide products or services for animal or personal utilization.

Product Information

Product Name4,4'-((1E,1'E)-9,9'-Spirobi[fluorene]-2,7-diylbis(ethene-2,1-diyl))bis(N,N-diphenylaniline)
IUPAC Name4,4'-((1E,1'E)-9,9'-spirobi[fluorene]-2,7-diylbis(ethene-2,1-diyl))bis(N,N-diphenylaniline)
Molecular FormulaC65H46N2
Molecular Weight855.10
SMILESC1(C2(C3=C(C4=C2C=CC=C4)C=CC=C3)C5=C6C=CC(/C=C/C7=CC=C(N(C8=CC=CC=C8)C9=CC=CC=C9)C=C7)=C5)=C6C=CC(/C=C/C%10=CC=C(N(C%11=CC=CC=C%11)C%12=CC=CC=C%12)C=C%10)=C1
InChI KeyMMGCHKNLJDQCDF-JWTBXLROSA-N
SynonymSPIRO-BDAVBI
CAS No.436798-89-9
PubChem CID101168889

Synthetic Route by SureRoute

1. ACYOIU941 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACYOIU941 route product structure diagram
    ACYOIU941436798-89-9
Inquiry

2. ACYOIU941 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACYOIU941 route product structure diagram
    ACYOIU941436798-89-9
Inquiry

Comments (0)