Basic information
- Standard SMILES
C[C@@H](c1[cH-]ccc1P(c1ccccc1)c1ccccc1)N(C)C.[Fe+2].c1cc[cH-]c1- InChIKey
PAZHOQPRMVOBDD-RMRYJAPISA-N- Molecular formula
- C26H28FeNP
- Average molar mass
- 441.3 g/mol
Names & identifiers
- Preferred name
- (S)-(R)-Ppfa
- IUPAC
- cyclopenta-1,3-diene;(1S)-1-(2-diphenylphosphanylcyclopenta-1,3-dien-1-yl)-N,N-dimethylethanamine;iron(2+)
Names & synonyms
(S)-(R)-PPFAD2536
Database identifiers
- PubChem CID
- 44630263
Properties
Computed structural properties
- Topological polar surface area
- 3.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 395
Related reactions
2 records
Compound notes
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