Hydroxy((2,2',2''-nitrilotris(ethanolato))(3-)-N,O,O',O'')oxomolybdenum
Basic information
- CAS
19663-15-1- Standard SMILES
[O-]CCN(CC[O-])CC[O-].[OH-].[O]=[Mo+4]- InChIKey
WSELHWQTASTGFR-UHFFFAOYSA-M- Molecular formula
- C6H13MoNO5
- Average molar mass
- 275.12 g/mol
- Monoisotopic mass
- 276.984776
Names & identifiers
- Preferred name
- Hydroxy((2,2',2''-nitrilotris(ethanolato))(3-)-N,O,O',O'')oxomolybdenum
- IUPAC
- 2-[bis(2-oxidoethyl)amino]ethanolate;oxomolybdenum(4+);hydroxide
Names & synonyms
19663-15-1Hydroxy((2,2',2''-nitrilotris(ethanolato))(3-)-N,O,O',O'')oxomolybdenumEINECS 243-212-0DTXSID70173331(Oxido)molybdenum(4+) hydroxide 2,2',2''-nitrilotri(ethan-1-olate) (1/1/1)
Database identifiers
- CAS
19663-15-1- PubChem CID
- 88189
- DTXSID
DTXSID70173331- EC Number
- 243-212-0
Properties
Computed structural properties
- Topological polar surface area
- 90.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 57.7
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…