Basic information
- CAS
14444-53-2- Standard SMILES
CCN=Cc1ccccc1O.CCN=Cc1ccccc1O.[Pd]- InChIKey
UTJVHAKRJQYFSE-UHFFFAOYSA-N- Molecular formula
- C18H22N2O2Pd
- Average molar mass
- 404.8 g/mol
- Monoisotopic mass
- 404.07161
Names & identifiers
- Preferred name
- Palladium,O]-, (SP-4-1)-
- IUPAC
- bis(2-(ethyliminomethyl)phenol);palladium
Names & synonyms
NSC24919614444-53-2Palladium,O]-, (SP-4-1)-NSC-249196
Database identifiers
- CAS
14444-53-2- PubChem CID
- 429142
Properties
Computed structural properties
- Topological polar surface area
- 65.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 305
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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