Nickel(2+), tris(octamethylpyrophosphoramide)-, diperchlorate
Basic information
- CAS
26388-85-2- 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.[Ni+2].[O-][Cl+3]([O-])([O-])[O-].[O-][Cl+3]([O-])([O-])[O-]- InChIKey
SHVNRAPGSBXVMS-UHFFFAOYSA-L- Molecular formula
- C24H72Cl2N12NiO17P6
- Average molar mass
- 1,116.3 g/mol
- Monoisotopic mass
- 1,114.229458
Names & identifiers
- Preferred name
- Nickel(2+), tris(octamethylpyrophosphoramide)-, diperchlorate
- IUPAC
- tris(N-[bis(dimethylamino)phosphoryloxy-(dimethylamino)phosphoryl]-N-methylmethanamine);nickel(2+);diperchlorate
Names & synonyms
Nickel(2+), tris(octamethylpyrophosphoramide)-, diperchlorate26388-85-2Nickel(2+), tris(octamethyldiphosphoramide-Op,Op')-, (OC-6-11)-, diperchlorateRefChem:365522DTXSID501155087Nickel(2+) perchlorate--N,N,N',N',N'',N'',N''',N'''-octamethyldiphosphoric tetraamide (1/2/3)
Database identifiers
- CAS
26388-85-2- PubChem CID
- 213464
- DTXSID
DTXSID501155087
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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