Octapotassium [ethane-1,2-diylbis[nitrilobis(methylene)]]tetrakisphosphonate
Basic information
- CAS
93983-09-6- Standard SMILES
O=P([O-])([O-])CN(CCN(CP(=O)([O-])[O-])CP(=O)([O-])[O-])CP(=O)([O-])[O-].[K+].[K+].[K+].[K+].[K+].[K+].[K+].[K+]- InChIKey
FDKSVCVUJQLTGV-UHFFFAOYSA-F- Molecular formula
- C6H12K8N2O12P4
- Average molar mass
- 740.85 g/mol
- Monoisotopic mass
- 739.6437237
Names & identifiers
- Preferred name
- Octapotassium [ethane-1,2-diylbis[nitrilobis(methylene)]]tetrakisphosphonate
- IUPAC
- octapotassium;N,N,N',N'-tetrakis(phosphonatomethyl)ethane-1,2-diamine
Names & synonyms
93983-09-6EINECS 301-297-2Octapotassium (ethane-1,2-diylbis(nitrilobis(methylene)))tetrakisphosphonateDTXSID80240164OCTAPOTASSIUM [ETHANE-1,2-DIYLBIS[NITRILOBIS(METHYLENE)]]TETRAKISPHOSPHONATERefChem:167836DTXCID80162655301-297-2Lexidronam octapotassiumG5B6VU8D5HFDKSVCVUJQLTGV-UHFFFAOYSA-FNS00091053
Show more names
Octapotassium {ethane-1,2-diylbis[nitrilobis(methylene)]}tetrakis(phosphonate)
Database identifiers
- CAS
93983-09-6- PubChem CID
- 13685136
- DTXSID
DTXSID80240164- UNII
- G5B6VU8D5H
- EC Number
- 301-297-2
- Nikkaji
- J348.947G
Properties
Computed structural properties
- Topological polar surface area
- 259 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 14
- Rotatable bonds
- 7
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 440
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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