Cobalt(3+);2-[3-[3-[(2-oxidophenyl)methylideneamino]propylazanidyl]propyliminomethyl]phenolate
Basic information
- CAS
15306-22-6- Standard SMILES
[Co+3].[O-]c1ccccc1C=NCCC[N-]CCCN=Cc1ccccc1[O-]- InChIKey
NERQXUOKJAXUHN-UHFFFAOYSA-L- Molecular formula
- C20H22CoN3O2
- Average molar mass
- 395.3 g/mol
- Monoisotopic mass
- 395.104395
Names & identifiers
- Preferred name
- Cobalt(3+);2-[3-[3-[(2-oxidophenyl)methylideneamino]propylazanidyl]propyliminomethyl]phenolate
- IUPAC
- cobalt(3+);2-[3-[3-[(2-oxidophenyl)methylideneamino]propylazanidyl]propyliminomethyl]phenolate
Names & synonyms
NSC26162915306-22-6DTXSID301112869(SP-5-32)-[[2,2a(2)-[(Imino-I masculineN)bis[3,1-propanediyl(nitrilo-I masculineN)methylidyne]]bis[phenolato-I masculineO]](2-)]cobalt
Database identifiers
- CAS
15306-22-6- PubChem CID
- 461844
- DTXSID
DTXSID301112869
Properties
Computed structural properties
- Topological polar surface area
- 71.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 0
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 371
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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