Basic information
- Standard SMILES
O=C(C=Cc1ccccc1)C=Cc1ccccc1.O=C(C=Cc1ccccc1)C=Cc1ccccc1.O=C(C=Cc1ccccc1)C=Cc1ccccc1.[Pd+2]- InChIKey
LNLKUZZWJZIVBC-UHFFFAOYSA-N- Molecular formula
- C51H42O3Pd+2
- Average molar mass
- 809.3 g/mol
- Monoisotopic mass
- 808.21688
Names & identifiers
- Preferred name
- tris(dibenzylideneacetone) palladium (II)
- IUPAC
- tris(1,5-diphenylpenta-1,4-dien-3-one);palladium(2+)
Names & synonyms
LNLKUZZWJZIVBC-UHFFFAOYSA-Ntris(dibenzylideneacetone) palladium (II)
Database identifiers
- PubChem CID
- 9897284
Properties
Computed structural properties
- Topological polar surface area
- 51.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 12
- Heavy atoms
- 55
- Formal charge
- 2
- Complexity
- 272
Related reactions
7 records
Compound notes
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