Input interpretation
bis(dibenzylideneacetone)palladium
Chemical names and formulas
formula | C_34H_28O_2Pd_1 Hill formula | C_34H_28O_2Pd name | bis(dibenzylideneacetone)palladium IUPAC name | (1E, 4E)-1, 5-diphenylpenta-1, 4-dien-3-one; palladium alternate names | (1E, 4E)-1, 5-diphenylpenta-1, 4-dien-3-one; palladium | bis(benzylideneacetone) palladium | palladium(0)bis(dibenzylideneacetone) mass fractions | C (carbon) 71% | H (hydrogen) 4.91% | O (oxygen) 5.56% | Pd (palladium) 18.5%
Structure diagram
Structure diagram
Basic properties
molar mass | 575.02 g/mol phase | solid (at STP) melting point | 150 °C
Units
Chemical identifiers
![CAS number | 32005-36-0 PubChem CID number | 6505921 PubChem SID number | 24853668 SMILES identifier | 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] InChI identifier | InChI=1/2C17H14O.Pd/c2*18-17(13-11-15-7-3-1-4-8-15)14-12-16-9-5-2-6-10-16;/h2*1-14H;/b2*13-11+, 14-12+; MDL number | MFCD00051942](../image_source/a270205ccff7594c855d32de278ab4c8.png)
CAS number | 32005-36-0 PubChem CID number | 6505921 PubChem SID number | 24853668 SMILES identifier | 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] InChI identifier | InChI=1/2C17H14O.Pd/c2*18-17(13-11-15-7-3-1-4-8-15)14-12-16-9-5-2-6-10-16;/h2*1-14H;/b2*13-11+, 14-12+; MDL number | MFCD00051942
NFPA label
NFPA label
NFPA health rating | 3 NFPA fire rating | 1 NFPA reactivity rating | 0
Safety properties
flash point | 180 °C
DOT hazard class | 8 DOT numbers | 1759