cyclopentane; phenyl(1-trimethylsilyloct-2-enyl)azanide; zirconium(4+)

Systemtic Name: cyclopentane; phenyl(1-trimethylsilyloct-2-enyl)azanide; zirconium(4+) Openeye Name: cyclopentane; phenyl(1-trimethylsilyloct-2-enyl)azanide; zirconium(4+) CAS Name: cyclopentane; phenyl(1-trimethylsilyloct-2-enyl)azanide; zirconium(4+) IUPAC Name: cyclopentane; phenyl(1-trimethylsilyloct-2-enyl)azanide; zirconium(4+) Traditional Name: cyclopentane; phenyl(1-trimethylsilyloct-2-enyl)azanide; zirconium(4+) Formula: C27H37NSiZr+2 MolecularWeight: 494.89888

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC[C-]=CC([N-]C1=CC=CC=C1)[Si](C)(C)C.[CH]1[CH][CH][CH][CH]1.[CH]1[CH][CH][CH][CH]1.[Zr+4]

Isomeric SMILES

CCCCC[C-]=CC([N-]C1=CC=CC=C1)[Si](C)(C)C.[CH]1[CH][CH][CH][CH]1.[CH]1[CH][CH][CH][CH]1.[Zr+4]

InChI

InChI=1S/C17H27NSi.2C5H5.Zr/c1-5-6-7-8-12-15-17(19(2,3)4)18-16-13-10-9-11-14-16;2*1-2-4-5-3-1;/h9-11,13-15,17H,5-8H2,1-4H3;2*1-5H;/q-2;;;+4