Basic information
- Standard SMILES
[Pd].[Pd].[Pd].[Pd].c1ccc(P(c2ccccc2)c2ccccc2)cc1- InChIKey
IPCUZIGBAHEHNX-UHFFFAOYSA-N- Molecular formula
- C18H15PPd4
- Average molar mass
- 688 g/mol
- Monoisotopic mass
- 685.70506
Names & identifiers
- Preferred name
- Tetrakis palladium triphenylphosphine
- IUPAC
- tetrakis(palladium);triphenylphosphane
Names & synonyms
SCHEMBL224846IPCUZIGBAHEHNX-UHFFFAOYSA-Ntetrakis palladium triphenylphosphinetetrakis palladium triphenyl phosphine
Database identifiers
- PubChem CID
- 86600928
Properties
Computed structural properties
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 3
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 202
Related reactions
14 records
Compound notes
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