Basic information
- Standard SMILES
O=C(/C=C/c1ccccc1)/C=C/c1ccccc1.O=C(/C=C/c1ccccc1)/C=C/c1ccccc1.O=C(/C=C/c1ccccc1)/C=C/c1ccccc1.[Pd].[Pd].c1ccc(P(CCCP(c2ccccc2)c2ccccc2)c2ccccc2)cc1- InChIKey
VFQNRMMXUJRADT-IEDANYMGSA-N- Molecular formula
- C78H68O3P2Pd2
- Average molar mass
- 1,328.2 g/mol
Names & identifiers
- Preferred name
- Pd2(dba)3 DPPP
- IUPAC
- tris((1E,4E)-1,5-diphenylpenta-1,4-dien-3-one);3-diphenylphosphanylpropyl(diphenyl)phosphane;bis(palladium)
Names & synonyms
Pd2(dba)3 DPPPVFQNRMMXUJRADT-IEDANYMGSA-N
Database identifiers
- PubChem CID
- 86670201
Properties
Computed structural properties
- Topological polar surface area
- 51.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 20
- Heavy atoms
- 85
- Formal charge
- 0
- Complexity
- 621
Related reactions
2 records
Compound notes
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