6,6'-([1,1'-Biphenyl]-4,4'-diyl)bis(2,4-diphenylnicotinonitrile)

Catalog No. :
ACZSLM442
CAS No. :
102146-60-1
Molecular Formula :
C48H30N4
Molecular Weight :
662.80

IUPAC Name:6,6'-([1,1'-biphenyl]-4,4'-diyl)bis(2,4-diphenylnicotinonitrile)

6,6'-([1,1'-Biphenyl]-4,4'-diyl)bis(2,4-diphenylnicotinonitrile) structure diagram
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Product Information

Product Name6,6'-([1,1'-Biphenyl]-4,4'-diyl)bis(2,4-diphenylnicotinonitrile)
IUPAC Name6,6'-([1,1'-biphenyl]-4,4'-diyl)bis(2,4-diphenylnicotinonitrile)
Molecular FormulaC48H30N4
Molecular Weight662.80
SMILESN#CC1=C(C2=CC=CC=C2)N=C(C3=CC=C(C4=CC=C(C5=NC(C6=CC=CC=C6)=C(C(C7=CC=CC=C7)=C5)C#N)C=C4)C=C3)C=C1C8=CC=CC=C8
InChI KeyICMQOAIMMZNGIQ-UHFFFAOYSA-N
Synonym3-Pyridinecarbonitrile, 6,6'-[1,1'-biphenyl]-4,4'-diylbis[2,4-diphenyl- (9CI);3-Pyridinecarbonitrile, 6,6′-[1,1′-biphenyl]-4,4′-diylbis[2,4-diphenyl-
CAS No.102146-60-1

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H302-H315-H319-H335
Precautionary Statement(s)
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P330-P362-P403+P233-P501

Synthetic Route by SureRoute

1. ACZSLM442 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  5. ACZSLM442 route product structure diagram
    ACZSLM442102146-60-1
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2. ACZSLM442 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. reactant_2 route compound structure diagram
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  4. Then
  5. ACZSLM442 route product structure diagram
    ACZSLM442102146-60-1
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