copper(1+); dimethylphosphaniumylmethyl(dimethyl)phosphanium

Systemtic Name: copper(1+); dimethylphosphaniumylmethyl(dimethyl)phosphanium Openeye Name: dicuprous dimethylphosphaniumylmethyl(dimethyl)phosphonium CAS Name: copper(1+); dimethylphosphiniumylmethyl(dimethyl)phosphonium IUPAC Name: copper(1+); dimethylphosphaniumylmethyl(dimethyl)phosphanium Traditional Name: dicuprous dimethylphosphiniumylmethyl(dimethyl)phosphonium Formula: C15H48Cu2P6+8 MolecularWeight: 541.476186

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Descriptors Computed from Structure

Canonical SMILES:

C[PH+](C)C[PH+](C)C.C[PH+](C)C[PH+](C)C.C[PH+](C)C[PH+](C)C.[Cu+].[Cu+]

Isomeric SMILES

C[PH+](C)C[PH+](C)C.C[PH+](C)C[PH+](C)C.C[PH+](C)C[PH+](C)C.[Cu+].[Cu+]

InChI

InChI=1S/3C5H14P2.2Cu/c3*1-6(2)5-7(3)4;;/h3*5H2,1-4H3;;/q;;;2*+1/p+6