Magnesium(2+), tris(octamethylpyrophosphoramide)-, diperchlorate

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Basic information

CAS: 15604-80-5
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.[Mg+2].[O-][Cl+3]([O-])([O-])[O-].[O-][Cl+3]([O-])([O-])[O-]
InChIKey: XURDIRKGQQOCDE-UHFFFAOYSA-L
Molecular formula: C24H72Cl2MgN12O17P6
Average molar mass: 1,082 g/mol
Monoisotopic mass: 1,080.2791579

Names & identifiers

Preferred name: Magnesium(2+), tris(octamethylpyrophosphoramide)-, diperchlorate
IUPAC: magnesium;tris(N-[bis(dimethylamino)phosphoryloxy-(dimethylamino)phosphoryl]-N-methylmethanamine);diperchlorate

Names & synonyms

Magnesium(2+), tris(octamethylpyrophosphoramide)-, diperchlorate15604-80-5DTXSID80166032Magnesium(2+), tris(octamethyldiphosphoramide-Op,Op')-, (OC-6-11)-, diperchlorateRefChem:351742DTXCID2088523Magnesium perchlorate--N,N,N',N',N'',N'',N''',N'''-octamethyldiphosphoric tetraamide (1/2/3)

Database identifiers

CAS: 15604-80-5
PubChem CID: 204019
DTXSID: DTXSID80166032

Properties

Computed structural properties

Topological polar surface area: 318 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 29
Rotatable bonds: 18
Heavy atoms: 62
Formal charge: 0
Complexity: 384

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Compound notes

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