carbanide; cyclopentyl(trimethyl)silane; lutetium(3+)

Systemtic Name: carbanide; cyclopentyl(trimethyl)silane; lutetium(3+) Openeye Name: carbanide; cyclopentyl(trimethyl)silane; lutetium(3+) CAS Name: carbanide; cyclopentyl(trimethyl)silane; lutetium(3+) IUPAC Name: carbanide; cyclopentyl(trimethyl)silane; lutetium(3+) Traditional Name: carbanide; cyclopentyl(trimethyl)silane; lutetium(3+) Formula: C34H58Lu2Si4+4 MolecularWeight: 929.10032

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Descriptors Computed from Structure

Canonical SMILES:

[CH3-].[CH3-].C[Si](C)(C)[C]1[CH][CH][CH][CH]1.C[Si](C)(C)[C]1[CH][CH][CH][CH]1.C[Si](C)(C)[C]1[CH][CH][CH][CH]1.C[Si](C)(C)[C]1[CH][CH][CH][CH]1.[Lu+3].[Lu+3]

Isomeric SMILES

[CH3-].[CH3-].C[Si](C)(C)[C]1[CH][CH][CH][CH]1.C[Si](C)(C)[C]1[CH][CH][CH][CH]1.C[Si](C)(C)[C]1[CH][CH][CH][CH]1.C[Si](C)(C)[C]1[CH][CH][CH][CH]1.[Lu+3].[Lu+3]

InChI

InChI=1S/4C8H13Si.2CH3.2Lu/c4*1-9(2,3)8-6-4-5-7-8;;;;/h4*4-7H,1-3H3;2*1H3;;/q;;;;2*-1;2*+3