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Chlorodicarbonyl[1-(i-propylamino)-2,3,4,5-tetraphenylcyclopentadienyl]ruthenium(II)

Catalog No. :
ACDTOR483
CAS No. :
470688-18-7
Molecular Formula :
C34H30ClNO2Ru
Molecular Weight :
621.14

IUPAC Name:diformyl(1-(isopropylamino)-2,3,4,5-tetraphenylcyclopenta-2,4-dien-1-yl)ruthenium(IV) chloride

Chlorodicarbonyl[1-(i-propylamino)-2,3,4,5-tetraphenylcyclopentadienyl]ruthenium(II) structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
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Product Information

Product NameChlorodicarbonyl[1-(i-propylamino)-2,3,4,5-tetraphenylcyclopentadienyl]ruthenium(II)
IUPAC Namediformyl(1-(isopropylamino)-2,3,4,5-tetraphenylcyclopenta-2,4-dien-1-yl)ruthenium(IV) chloride
MDL No.MFCD04038739
Molecular FormulaC34H30ClNO2Ru
Molecular Weight621.14
SMILESO=C[Ru](C=O)(C1(C(C2=CC=CC=C2)=C(C(C3=CC=CC=C3)=C1C4=CC=CC=C4)C5=CC=CC=C5)NC(C)C)Cl
InChI KeyLBTBFTSQCGFRNN-UHFFFAOYSA-M
SynonymDicarbonylchloro[(1，2，3，4，5-η)-1-[(1-methylethylamino]-2，3，4，5-tetraphenyl-2，4-cyclopentadien-1-yl]ruthenium
CAS No.470688-18-7
PubChem CID84819437

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H315-H319-H335
Precautionary Statement(s)
P261-P305+P351+P338

Synthetic Route by SureRoute

1. ACDTOR483 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACDTOR483 route product structure diagram
    ACDTOR483470688-18-7
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2. ACDTOR483 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACDHWR716 route compound structure diagram
    ACDHWR71629552-58-7 In Stock
  2. Plus
  3. ACCAHV986 route compound structure diagram
    ACCAHV986479-33-4 In Stock
  4. Then
  5. ACDTOR483 route product structure diagram
    ACDTOR483470688-18-7
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