Sodium hydrogen {ethane-1,2-diylbis[(nitrilo-kappaN)bis(methylene)]}tetrakis[phosphonato(8-)-kappaO]cobaltate(6-) (5/1/1)
Basic information
- CAS
67969-67-9- Standard SMILES
O=P([O-])([O-])CN(CCN(CP(=O)([O-])[O-])CP(=O)([O-])[O-])CP(=O)([O-])[O-].[Co+2].[H+].[Na+].[Na+].[Na+].[Na+].[Na+]- InChIKey
CJXGXBJWINNAFZ-UHFFFAOYSA-G- Molecular formula
- C6H13CoN2Na5O12P4
- Average molar mass
- 602.95 g/mol
- Monoisotopic mass
- 602.823937
Names & identifiers
- Preferred name
- Sodium hydrogen {ethane-1,2-diylbis[(nitrilo-kappaN)bis(methylene)]}tetrakis[phosphonato(8-)-kappaO]cobaltate(6-) (5/1/1)
- IUPAC
- pentasodium;cobalt(2+);hydron;N,N,N',N'-tetrakis(phosphonatomethyl)ethane-1,2-diamine
Names & synonyms
DTXSID50859904Cobaltate(6-), [[P,Pa(2)-[1,2-ethanediylbis[(nitrilo-kappaN)bis(methylene)]]tetrakis[phosphonato-kappaO]](8-)]-, sodium hydrogen (1:5:1), (OC-6-21)-Sodium hydrogen {ethane-1,2-diylbis[(nitrilo-kappaN)bis(methylene)]}tetrakis[phosphonato(8-)-kappaO]cobaltate(6-) (5/1/1)
Database identifiers
- CAS
67969-67-9- PubChem CID
- 165367689
- DTXSID
DTXSID50859904
Properties
Computed structural properties
- Topological polar surface area
- 259 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 14
- Rotatable bonds
- 0
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 483
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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