bis(trimethylsilyl)azanide; 2-dimethylphosphaniumylethyl(dimethyl)phosphanium; ytterbium(2+)

Systemtic Name: bis(trimethylsilyl)azanide; 2-dimethylphosphaniumylethyl(dimethyl)phosphanium; ytterbium(2+) Openeye Name: bis(trimethylsilyl)azanide; 2-dimethylphosphaniumylethyl(dimethyl)phosphonium; ytterbium(2+) CAS Name: bis(trimethylsilyl)azanide; 2-dimethylphosphiniumylethyl(dimethyl)phosphonium; ytterbium(2+) IUPAC Name: bis(trimethylsilyl)azanide; 2-dimethylphosphaniumylethyl(dimethyl)phosphanium; ytterbium(2+) Traditional Name: bis(trimethylsilyl)azanide; 2-dimethylphosphiniumylethyl(dimethyl)phosphonium; ytterbium(2+) Formula: C18H54N2P2Si4Yb+2 MolecularWeight: 645.964282

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)[N-][Si](C)(C)C.C[Si](C)(C)[N-][Si](C)(C)C.C[PH+](C)CC[PH+](C)C.[Yb+2]

Isomeric SMILES

C[Si](C)(C)[N-][Si](C)(C)C.C[Si](C)(C)[N-][Si](C)(C)C.C[PH+](C)CC[PH+](C)C.[Yb+2]

InChI

InChI=1S/2C6H18NSi2.C6H16P2.Yb/c2*1-8(2,3)7-9(4,5)6;1-7(2)5-6-8(3)4;/h2*1-6H3;5-6H2,1-4H3;/q2*-1;;+2/p+2