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

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Basic information

CAS: 15488-09-2
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.[Cu+2].[O-][Cl+3]([O-])([O-])[O-].[O-][Cl+3]([O-])([O-])[O-]
InChIKey: AHGWSKFFWXSGSV-UHFFFAOYSA-L
Molecular formula: C24H72Cl2CuN12O17P6
Average molar mass: 1,121.2 g/mol
Monoisotopic mass: 1,119.223713

Names & identifiers

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

Names & synonyms

COPPER(2+), TRIS(OCTAMETHYLPYROPHOSPHORAMIDE)-, DIPERCHLORATEDTXSID5016575415488-09-2Copper(2+), tris(octamethyldiphosphoramide-O,O)-, (OC-6-11)-, diperchlorateRefChem:334346DTXCID1088245Copper(2+) perchlorate--N,N,N',N',N'',N'',N''',N'''-octamethyldiphosphoric tetraamide (1/2/3)

Database identifiers

CAS: 15488-09-2
PubChem CID: 27335
DTXSID: DTXSID50165754

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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