bis(trimethylsilyl)azanide; lutetium(3+)

Systemtic Name: bis(trimethylsilyl)azanide; lutetium(3+) Openeye Name: bis(trimethylsilyl)azanide; lutetium(3+) CAS Name: bis(trimethylsilyl)azanide; lutetium(3+) IUPAC Name: bis(trimethylsilyl)azanide; lutetium(3+) Traditional Name: bis(trimethylsilyl)azanide; lutetium(3+) Formula: C18H54LuN3Si6 MolecularWeight: 656.12146

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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[Si](C)(C)[N-][Si](C)(C)C.[Lu+3]

Isomeric SMILES

C[Si](C)(C)[N-][Si](C)(C)C.C[Si](C)(C)[N-][Si](C)(C)C.C[Si](C)(C)[N-][Si](C)(C)C.[Lu+3]

InChI

InChI=1S/3C6H18NSi2.Lu/c3*1-8(2,3)7-9(4,5)6;/h3*1-6H3;/q3*-1;+3