4,4',4'',4'''-(3a1,5-Dihydropyrene-1,3,6,8-tetrayl)tetraaniline

Catalog No. :
ACBZPH593
CAS No. :
2432878-13-0
Molecular Formula :
C40H32N4
Molecular Weight :
568.72

IUPAC Name:4,4',4'',4'''-(3a1,5-dihydropyrene-1,3,6,8-tetrayl)tetraaniline

4,4',4'',4'''-(3a1,5-Dihydropyrene-1,3,6,8-tetrayl)tetraaniline structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
100mg95%$98.00Login to see priceIn stockInquiry
250mg95%$165.00Login to see priceIn stockInquiry
1g95%$444.00Login to see priceIn stockInquiry
5g95%$1333.00Login to see priceInquiryInquiry

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Product Information

Product Name4,4',4'',4'''-(3a1,5-Dihydropyrene-1,3,6,8-tetrayl)tetraaniline
IUPAC Name4,4',4'',4'''-(3a1,5-dihydropyrene-1,3,6,8-tetrayl)tetraaniline
Molecular FormulaC40H32N4
Molecular Weight568.72
SMILESNC1=CC=C(C=C1)C2=CC(C=3C=CC(N)=CC3)=C4C5=C2C=CC6=C(C=C(C7=CC=C(N)C=C7)C(=CC4)C65)C8=CC=C(N)C=C8
InChI KeyGKNNZVARYXIKNG-UHFFFAOYSA-N
SynonymPYR12;Benzenamine, 4,4',4'',4'''-(10,10c-dihydro-1,3,6,8-pyrenetetrayl)tetrakis-;4,?4',?4'',?4'''-?(5,?10b-?dihydro-?1,?3,?6,?8-?pyrenetetrayl)?tetrakis-Benzenamine;4,4',4'',4'''-(3a1,5-Dihydropyrene-1,3,6,8-tetrayl)tetraaniline;1, 3, 6, 8-Tetra (4-aminophenyl) pyrene;4,4',4'',4'''-(5,10b-dihydro-1,3,6,8-pyrenetetrayl)tetrakis-Benzenamine
CAS No.2432878-13-0
PubChem CID147656676

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. ACBZPH593 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACBZPH593 route product structure diagram
    ACBZPH5932432878-13-0 In Stock
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2. ACBZPH593 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACBZPH593 route product structure diagram
    ACBZPH5932432878-13-0 In Stock
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