4,4,4,4-(1,3,6,8-Pyrenetetrayl)tetrakis[benzenamine]

Catalog No. :
ACOSCI891
CAS No. :
1610471-69-6
Molecular Formula :
C40H30N4
Molecular Weight :
566.71

IUPAC Name:4,4',4'',4'''-(pyrene-1,3,6,8-tetrayl)tetraaniline

4,4,4,4-(1,3,6,8-Pyrenetetrayl)tetrakis[benzenamine] structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
1g96%$57.00Login to see priceIn stockIn stock
5g96%$285.00Login to see priceIn stockIn stock
25g96%$998.00Login to see priceIn stockInquiry

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Product Information

Product Name4,4,4,4-(1,3,6,8-Pyrenetetrayl)tetrakis[benzenamine]
IUPAC Name4,4',4'',4'''-(pyrene-1,3,6,8-tetrayl)tetraaniline
Molecular FormulaC40H30N4
Molecular Weight566.71
SMILESNC1=CC=C(C2=CC(C3=CC=C(N)C=C3)=C3C=CC4=C(C5=CC=C(N)C=C5)C=C(C5=CC=C(N)C=C5)C5=CC=C2C3=C54)C=C1
InChI KeyXDTZQQXBFDIDSL-UHFFFAOYSA-N
Synonym4,4,4,4-(1,3,6,8-Pyrenetetrayl)tetrakis[benzenamine] | 4,4',4'',4'''-(Pyrene-1,3,6,8-tetrayl)tetraaniline | 4-[3,6,8-Tris(4-aminophenyl)pyren-1-yl]aniline
CAS No.1610471-69-6

Safety Data

Pictogram
Harmful or irritant
Signal Word
Warning
Hazard Statement(s)
H302-H315-H319-H335
Precautionary Statement(s)
P261-P280-P301+P312-P302+P352-P305+P351+P338

Synthetic Route by SureRoute

1. ACOSCI891 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACOSCI891 route product structure diagram
    ACOSCI8911610471-69-6 In Stock
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2. ACOSCI891 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. ACECLU943 route compound structure diagram
    ACECLU94380460-73-7 In Stock
  4. Then
  5. ACOSCI891 route product structure diagram
    ACOSCI8911610471-69-6 In Stock
Inquiry

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