Manganese(2+), tris(octamethylpyrophosphoramide)-, diperchlorate
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Basic information
- CAS
38668-83-6- 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.[Mn+2].[O-][Cl+3]([O-])([O-])[O-].[O-][Cl+3]([O-])([O-])[O-]- InChIKey
GWAXRAPUXVATLN-UHFFFAOYSA-L- Molecular formula
- C24H72Cl2MnN12O17P6
- Average molar mass
- 1,112.6 g/mol
- Monoisotopic mass
- 1,111.232159
Names & identifiers
- Preferred name
- Manganese(2+), tris(octamethylpyrophosphoramide)-, diperchlorate
- IUPAC
- tris(N-[bis(dimethylamino)phosphoryloxy-(dimethylamino)phosphoryl]-N-methylmethanamine);manganese(2+);diperchlorate
- English name
- N-[bis(dimethylamino)phosphoryloxy-dimethylamino-phosphoryl]-N-methyl- methanamine, manganese(+2) cation, diperchlorate
- Molecular formula
- C24H72Cl2MnN12O17P6
- Molecular weight
- 0
Names & synonyms
38668-83-6Manganese(2+), tris(octamethylpyrophosphoramide)-, diperchlorateRefChem:1088838Manganese(2+), tris(octamethyldiphosphoramide-Op,Op')-, (OC-6-11)-, diperchlorateN-[bis(dimethylamino)phosphoryloxy-dimethylamino-phosphoryl]-N-methyl- methanamine, manganese(+2) cation, diperchlorate
Database identifiers
- CAS
38668-83-6- PubChem CID
- 217362
Properties
Computed structural propertiesFilling in
- 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
Physicochemical properties
- CAS DataBase Reference
- 38668 · 38668-83-6
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Compound notes
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