Tris(dibenzylideneacetone)dipalladium chloroform adduct

C₅₂H₄₃Cl₃O₃Pd₂CAS 52522-40-41035.10 g/mol

Open in Covalent MOL file

Properties

CAS number

52522-40-4

SMILES

ClC(Cl)Cl.O=C(C=Cc1ccccc1)C=Cc1ccccc1.O=C(C=Cc1ccccc1)C=Cc1ccccc1.O=C(C=Cc1ccccc1)C=Cc1ccccc1.[Pd].[Pd]

InChIKey

LNAMMBFJMYMQTO-UHFFFAOYSA-N

InChI

InChI=1S/3C17H14O.CHCl3.2Pd/c3*18-17(13-11-15-7-3-1-4-8-15)14-12-16-9-5-2-6-10-16;2-1(3)4;;/h3*1-14H;1H;;

Type any one amount. The others follow from the molar mass.

10 names

Palladium, tris[μ-[(1,2-Η:4,5-η)-(1E,4E)-1,5-diphenyl-1,4-pentadien-3-one]]di-, compd. with trichloromethane (1:1)
Palladium, tris[μ-[(1,2-η:4,5-η)-1,5-diphenyl-1,4-pentadien-3-one]]di-, (all-E)-, compd. with trichloromethane (1:1)
1,4-Pentadien-3-one, 1,5-diphenyl-, palladium complex, (E,E)-
Methane, trichloro-, compd. with (all-E)-tris[μ-[(1,2-η:4,5-η)-1,5-diphenyl-1,4-pentadien-3-one]]dipalladium (1:1)
Methane, trichloro-, compd. with tris[μ-[(1,2-η:4,5-η)-(1E,4E)-1,5-diphenyl-1,4-pentadien-3-one]]dipalladium (1:1)
Tris(dibenzylideneacetone)dipalladium(0) chloroform adduct
Tris(dibenzylideneacetone)dipalladium-chloroform (1:1)
Tris[μ-[(1,2-η:4,5-η)-(1E,4E)-1,5-diphenyl-1,4-pentadien-3-one]]dipalladium-trichloromethane
Tris(dibenzylideneacetone)dipalladium chloroform
Pd2(dba)3.CHCl3

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds