Prop-1-ene-1,1,3,3-tetrayltetrabenzene

Catalog No. :
ACQXNH705
CAS No. :
4960-55-8
Molecular Formula :
C27H22
Molecular Weight :
346.47

IUPAC Name:prop-1-ene-1,1,3,3-tetrayltetrabenzene

Prop-1-ene-1,1,3,3-tetrayltetrabenzene structure diagram
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Product Information

Product NameProp-1-ene-1,1,3,3-tetrayltetrabenzene
IUPAC Nameprop-1-ene-1,1,3,3-tetrayltetrabenzene
MDL No.MFCD00094373
Molecular FormulaC27H22
Molecular Weight346.47
SMILESC(C1=CC=CC=C1)(C2=CC=CC=C2)=CC(C3=CC=CC=C3)C4=CC=CC=C4
InChI KeyPSLHAJSIVBEUGX-UHFFFAOYSA-N
Synonym(1,3,3-triphenylprop-2-en-1-yl)benzene
CAS No.4960-55-8

Synthetic Route by SureRoute

1. ACQXNH705 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. ACQXNH705 route product structure diagram
    ACQXNH7054960-55-8
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2. ACQXNH705 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. ACKJIU054 route compound structure diagram
    ACKJIU054947-91-1 In Stock
  4. Then
  5. ACQXNH705 route product structure diagram
    ACQXNH7054960-55-8
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