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Bis[1,2,3,4,5-pentaphenyl-1'-(di-tert-butylphosphino)ferrocene]palladium(0)

Catalog No. :
ACUIZP158
CAS No. :
565441-56-7
Molecular Formula :
C96H88Fe2P2Pd
Molecular Weight :
1521.82

IUPAC Name:-

Bis[1,2,3,4,5-pentaphenyl-1'-(di-tert-butylphosphino)ferrocene]palladium(0) structure diagram
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Product Information

Product NameBis[1,2,3,4,5-pentaphenyl-1'-(di-tert-butylphosphino)ferrocene]palladium(0)
Molecular FormulaC96H88Fe2P2Pd
Molecular Weight1521.82
SMILESP([C-]12C3=C4/C5=C\1/[Fe+2]234\51234C(C5C=CC=CC=5)5=C1(C1C=CC=CC=1)C2(C1C=CC=CC=1)=C3(C1C=CC=CC=1)[C-]45C1C=CC=CC=1)(C(C)(C)C)(C(C)(C)C)[Pd]P([C-]12C3=C4C5=C1[Fe+2]23451234C(C5C=CC=CC=5)5=C1(C1C=CC=CC=1)C2(C1C=CC=CC=1)=C3(C1C=CC=CC=1)[C-]45C1C=CC=CC=1)(C(C)(C)C)C(C)(C)C
InChI KeyCNNCNRVBUFWAIX-UHFFFAOYSA-N
SynonymBis[1,2,3,4,5-pentaphenyl-1-(di-tert-butylphosphino)ferrocene]palladium(0)
CAS No.565441-56-7

Safety Data

Pictogram
Harmful or irritant
Signal Word
Warning
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. ACUIZP158 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACUIZP158 route product structure diagram
    ACUIZP158565441-56-7
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2. ACUIZP158 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. ACQROT208 route compound structure diagram
    ACQROT20898-80-6 In Stock
  4. Then
  5. ACUIZP158 route product structure diagram
    ACUIZP158565441-56-7
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