Bis(dibenzylideneacetone)palladium
tris((1E,4E)-1,5-diphenylpenta-1,4-dien-3-one);bis(palladium)
Molecular Identity
Bis(dibenzylideneacetone)palladium
tris((1E,4E)-1,5-diphenylpenta-1,4-dien-3-one);bis(palladium)
PubChem CID: 9811564
2D Structure
Properties
C51H42O3Pd2
Molecular Formula
915.70
Molecular Weight
g/mol
916.1208
Exact Mass
Da
51.2
TPSA
Good oral absorption (< 140 A²)
0
H-Bond Donors
3
H-Bond Acceptors
272
Complexity
SMILES
Canonical SMILES
SMILES: C1=CC=C(C=C1)C=CC(=O)C=CC2=CC=CC=C2.C1=CC=C(C=C1)C=CC(=O)C=CC2=CC=CC=C2.C1=CC=C(C=C1)C=CC(=O)C=CC2=CC=CC=C2.[Pd].[Pd]Isomeric SMILES
SMILES: C1=CC=C(C=C1)/C=C/C(=O)/C=C/C2=CC=CC=C2.C1=CC=C(C=C1)/C=C/C(=O)/C=C/C2=CC=CC=C2.C1=CC=C(C=C1)/C=C/C(=O)/C=C/C2=CC=CC=C2.[Pd].[Pd]Synonyms(20)
Bis(dibenzylideneacetone)palladiumRefChem:56904551364-51-3Tris(dibenzylideneacetone)dipalladium(0)tris(dibenzylideneacetone)dipalladiumpd2(dba)360748-47-2Pd2dba3MFCD00013310Tris(Dibenzylideneacetone)dipalladium (0)Tris(dibezylideneacetone)dipalladiumTRIS(DIBENZYLIDENEACETONYL)BIS-PALLADIUMTRIS DBAtris(dibenzylideneacetone)dipalladium (o)tris(dibenzylideneaceton)dipalladium (0)
Data from PubChem (NCBI)
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Drug Network
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