Benzenamine,4,4'-[1,4-phenylenebis(1,3,4-oxadiazole-5,2-diyl)]bis[N,N-diphenyl

Catalog No. :
ACFNNE948
CAS No. :
184101-38-0
Molecular Formula :
C46H32N6O2
Molecular Weight :
700.80

IUPAC Name:4,4'-(1,4-phenylenebis(1,3,4-oxadiazole-5,2-diyl))bis(N,N-diphenylaniline)

Benzenamine,4,4'-[1,4-phenylenebis(1,3,4-oxadiazole-5,2-diyl)]bis[N,N-diphenyl structure diagram
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Product Information

Product NameBenzenamine,4,4'-[1,4-phenylenebis(1,3,4-oxadiazole-5,2-diyl)]bis[N,N-diphenyl
IUPAC Name4,4'-(1,4-phenylenebis(1,3,4-oxadiazole-5,2-diyl))bis(N,N-diphenylaniline)
Molecular FormulaC46H32N6O2
Molecular Weight700.80
SMILESC1(C2=NN=C(C3=CC=C(N(C4=CC=CC=C4)C5=CC=CC=C5)C=C3)O2)=CC=C(C6=NN=C(C7=CC=C(N(C8=CC=CC=C8)C9=CC=CC=C9)C=C7)O6)C=C1
InChI KeyFPBLCBALMOAXRO-UHFFFAOYSA-N
Synonym1,4-Bis(4-(4-diphenylamino)-phenyl-1,3,4-oxidiazol-2-yl)-benzene;1,4-BIS(5-(4-DIPHENYLAMINO)PHENYL-1,3,4-OXADIAZOL-2-YL)BENZENE
CAS No.184101-38-0

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H302-H315-H319-H335
Precautionary Statement(s)
P261-P305+P351+P338

Synthetic Route by SureRoute

1. ACFNNE948 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. ACFNNE948 route product structure diagram
    ACFNNE948184101-38-0
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2. ACFNNE948 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACFNNE948 route product structure diagram
    ACFNNE948184101-38-0
Inquiry

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