Basic information
- CAS
67906-22-3- Standard SMILES
CC(=O)C(N=Nc1cc(S([NH-])(=O)=O)ccc1[O-])C(=O)Nc1ccccc1.CC(=O)C(N=Nc1cc(S([NH-])(=O)=O)ccc1[O-])C(=O)Nc1ccccc1.[Co+2].[Li+].[Li+]- InChIKey
XJZRPPBVZJTGKI-UHFFFAOYSA-J- Molecular formula
- C32H28CoLi2N8O10S2
- Average molar mass
- 821.6 g/mol
- Monoisotopic mass
- 821.102182
Names & identifiers
- Preferred name
- Cobaltate(2-), bis[2-[2-[5-(aminosulfonyl)-2-(hydroxy-kappaO)phenyl]diazenyl-kappaN1]-3-(oxo-kappaO)-N-phenylbutanamidato(2-)]-, lithium (1:2)
- IUPAC
- dilithium;bis(2-[(1-anilino-1,3-dioxobutan-2-yl)diazenyl]-4-azanidylsulfonylphenolate);cobalt(2+)
Names & synonyms
67906-22-3DTXSID601015032EINECS 267-694-7Cobaltate(2-), bis(2-(2-(5-(aminosulfonyl)-2-(hydroxy-kappaO)phenyl)diazenyl-kappaN1)-3-(oxo-kappaO)-N-phenylbutanamidato(2-))-, lithium (1:2)Cobaltate(2-), bis(2-(2-hydroxy-5-sulfamoylphenyl)azo)acetoacetanilidato(2-))-, dilithium saltCobaltate(2-), bis(2-((5-(aminosulfonyl)-2-(hydroxy-kappaO)phenyl)azo-kappaN1)-3-(oxo-kappaO)-N-phenylbutanamidato(2-))-, dilithiumCobaltate(2-), bis[2-[2-[5-(aminosulfonyl)-2-(hydroxy-kappaO)phenyl]diazenyl-kappaN1]-3-(oxo-kappaO)-N-phenylbutanamidato(2-)]-, lithium (1:2)RefChem:578136DTXCID001473361Cobaltate(2-), bis[2-[2-[5-(aminosulfonyl)-2-(hydroxy-.kappa.O)phenyl]diazenyl-.kappa.N1]-3-(oxo-.kappa.O)-N-phenylbutanamidato(2-)]-, lithium (1:2)Cobalt(2+) lithium 2-[(E)-(1-anilino-1,3-dioxobutan-2-yl)diazenyl]-4-(azanidesulfonyl)phenolate (1/2/2)Dilithium bis(2-((5-(aminosulphonyl)-2-hydroxyphenyl)azo)-3-oxo-N-phenylbutyramidato(2-))cobaltate(2-)
Database identifiers
- CAS
67906-22-3- PubChem CID
- 106957
- DTXSID
Properties
Computed structural properties
- Topological polar surface area
- 275 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 16
- Rotatable bonds
- 12
- Heavy atoms
- 55
- Formal charge
- 0
- Complexity
- 640
Chemistry & industry
Uses & manufacturing
General Manufacturing InformationCobaltate(2-), bis[2-[2-[5-(aminosulfonyl)-2-(hydroxy-.kappa.O)phenyl]diazenyl-.kappa.N1]-3-(oxo-.kappa.O)-N-phenylbutanamidato(2-)]-, lithium (1:2): ACTIVE
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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