Basic information
- CAS
26167-79-3- Standard SMILES
CN(C)P(=O)(OP(=O)(N(C)C)N(C)C)N(C)C.CN(C)P(=O)(OP(=O)(N(C)C)N(C)C)N(C)C.CN(C)P(=O)(OP(=O)(N(C)C)N(C)C)N(C)C.[Co+2].[O-][Cl+3]([O-])([O-])[O-].[O-][Cl+3]([O-])([O-])[O-]- InChIKey
NATJIWWPOZMWRE-UHFFFAOYSA-L- Molecular formula
- C24H72Cl2CoN12O17P6
- Average molar mass
- 1,116.6 g/mol
- Monoisotopic mass
- 1,115.22731
Names & identifiers
- Preferred name
- Cobalt(2+), tris(octamethylpyrophosphoramide)-, diperchlorate
- IUPAC
- tris(N-[bis(dimethylamino)phosphoryloxy-(dimethylamino)phosphoryl]-N-methylmethanamine);cobalt(2+);diperchlorate
Names & synonyms
NIOSH/GG3455000COBALT(2+), TRIS(OCTAMETHYLPYROPHOSPHORAMIDE)-, DIPERCHLORATEGG3455000026167-79-3Cobalt, tris(octamethylpyrophosphoramide)-, diperchlorate(1-)DTXSID80180793Cobalt(2+) perchlorate--N,N,N',N',N'',N'',N''',N'''-octamethyldiphosphoric tetraamide (1/2/3)
Database identifiers
- CAS
26167-79-3- PubChem CID
- 33343
- DTXSID
DTXSID80180793
Properties
Computed structural properties
- Topological polar surface area
- 318 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 29
- Rotatable bonds
- 18
- Heavy atoms
- 62
- Formal charge
- 0
- Complexity
- 384
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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