(1,3,4-Oxadiazole-2,5-diyl)bis(4,1-phenylene) bis(4-heptylbenzoate)

Catalog No. :
ACQXOU469
CAS No. :
279675-92-2
Molecular Formula :
C42H46N2O5
Molecular Weight :
658.84

IUPAC Name:(1,3,4-oxadiazole-2,5-diyl)bis(4,1-phenylene) bis(4-heptylbenzoate)

(1,3,4-Oxadiazole-2,5-diyl)bis(4,1-phenylene) bis(4-heptylbenzoate) structure diagram
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Product Information

Product Name(1,3,4-Oxadiazole-2,5-diyl)bis(4,1-phenylene) bis(4-heptylbenzoate)
IUPAC Name(1,3,4-oxadiazole-2,5-diyl)bis(4,1-phenylene) bis(4-heptylbenzoate)
MDL No.MFCD11977700
Molecular FormulaC42H46N2O5
Molecular Weight658.84
SMILESO=C(OC1=CC=C(C2=NN=C(C3=CC=C(OC(C4=CC=C(CCCCCCC)C=C4)=O)C=C3)O2)C=C1)C5=CC=C(CCCCCCC)C=C5
InChI KeyYEHGFVANALXATC-UHFFFAOYSA-N
SynonymBENZOIC ACID, 4-HEPTYL-, 1,3,4-OXADIAZOLE-2,5-DIYLDI-4,1-PHENYLENE ESTER;(1,3,4-Oxadiazole-2,5-diyl)bis(4,1-phenylene) bis(4-heptylbenzoate);AZHWZOMBRJUIHC-UHFFFAOYSA-N;Benzoic acid, 4-heptyl-, 1,1'-(1,3,4-oxadiazole-2,5-diyldi-4,1-phenylene) ester
CAS No.279675-92-2
PubChem CID70700793

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H315-H319
Precautionary Statement(s)
P264-P280-P302+P352-P305+P351+P338-P332+P313-P337+P313-P362+P364

Synthetic Route by SureRoute

1. ACQXOU469 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  3. reactant_2 route compound structure diagram
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  5. ACQXOU469 route product structure diagram
    ACQXOU469279675-92-2
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2. ACQXOU469 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. ACQXOU469 route product structure diagram
    ACQXOU469279675-92-2
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