4,4'-(Pyrene-2,7-diyl)dianiline

Catalog No. :
ACMBZR501
CAS No. :
1634668-57-7
Molecular Formula :
C28H20N2
Molecular Weight :
384.48

IUPAC Name:4,4'-(pyrene-2,7-diyl)dianiline

4,4'-(Pyrene-2,7-diyl)dianiline structure diagram
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Product Information

Product Name4,4'-(Pyrene-2,7-diyl)dianiline
IUPAC Name4,4'-(pyrene-2,7-diyl)dianiline
Molecular FormulaC28H20N2
Molecular Weight384.48
SMILESNC1=CC=C(C2=CC3=CC=C4C=C(C5=CC=C(C=C5)N)C=C6C=CC(C3=C46)=C2)C=C1
InChI KeyTXUDRTVFINLKFY-UHFFFAOYSA-N
SynonymBenzenamine, 4,4'-(2,7-pyrenediyl)bis-;2,7-bis(4-aminophenyl)pyrene
CAS No.1634668-57-7

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H302-H315-H319
Precautionary Statement(s)
P264-P270-P280-P301+P312+P330-P302+P352-P305+P351+P338-P332+P313-P337+P313-P362+P364-P501

Synthetic Route by SureRoute

1. ACMBZR501 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACMBZR501 route product structure diagram
    ACMBZR5011634668-57-7
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2. ACMBZR501 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. ACMBZR501 route product structure diagram
    ACMBZR5011634668-57-7
Inquiry

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