Cobalt, ((2,2'-(iminobis(3,1-propanediylnitrilomethylidyne))bis(phenolato))(2-)-N,N',N'',O,O')-
Basic information
- CAS
15306-22-6- Standard SMILES
Oc1ccccc1C=NCCC[N-]CCCN=Cc1ccccc1O.[Co]- InChIKey
CERGGFWODMGYQV-UHFFFAOYSA-N- Molecular formula
- C20H24CoN3O2-
- Average molar mass
- 397.4 g/mol
- Monoisotopic mass
- 397.120046
Names & identifiers
- Preferred name
- Cobalt, ((2,2'-(iminobis(3,1-propanediylnitrilomethylidyne))bis(phenolato))(2-)-N,N',N'',O,O')-
- IUPAC
- bis[3-[(2-hydroxyphenyl)methylideneamino]propyl]azanide;cobalt
Names & synonyms
NSC261629Cobalt,2'-[iminobis(3,1-propanediylnitrilomethylidyne)]bis(phenolato)](2-)-N,N',N'',O,O']-Cobalt,2'-[iminobis(3,1-propanediylnitrilomethylidyne)]bis[phenolato]](2-)-N,N',N'',O,O']-Cobalt, ((2,2'-(iminobis(3,1-propanediylnitrilomethylidyne))bis(phenolato))(2-)-N,N',N'',O,O')-NSC-261629Cobalt,[[2,2'-[iminobis(3,1-propanediylnitrilomethylidyne)]bis[phenolato]](2-)-N,N',N",O,O']-
Database identifiers
- CAS
15306-22-6- PubChem CID
- 429667
Properties
Computed structural properties
- Topological polar surface area
- 66.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 0
- Heavy atoms
- 26
- Formal charge
- -1
- Complexity
- 371
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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