cyclopentane; phenyl-[2-(phenylmethylidene)-1-trimethylsilyl-heptyl]azanide; zirconium(4+)

Systemtic Name: cyclopentane; phenyl-[2-(phenylmethylidene)-1-trimethylsilyl-heptyl]azanide; zirconium(4+) Openeye Name: cyclopentane; phenyl-[2-(phenylmethylene)-1-trimethylsilyl-heptyl]azanide; zirconium(4+) CAS Name: cyclopentane; phenyl-[2-(phenylmethylidene)-1-trimethylsilylheptyl]azanide; zirconium(4+) IUPAC Name: cyclopentane; phenyl-[2-(phenylmethylidene)-1-trimethylsilylheptyl]azanide; zirconium(4+) Traditional Name: (2-amyl-3-phenyl-1-trimethylsilyl-allyl)-phenyl-azanide; cyclopentane; zirconium(4+) Formula: C33H41NSiZr+2 MolecularWeight: 570.99484

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=[C-]C1=CC=CC=C1)C([N-]C2=CC=CC=C2)[Si](C)(C)C.[CH]1[CH][CH][CH][CH]1.[CH]1[CH][CH][CH][CH]1.[Zr+4]

Isomeric SMILES

CCCCCC(=[C-]C1=CC=CC=C1)C([N-]C2=CC=CC=C2)[Si](C)(C)C.[CH]1[CH][CH][CH][CH]1.[CH]1[CH][CH][CH][CH]1.[Zr+4]

InChI

InChI=1S/C23H31NSi.2C5H5.Zr/c1-5-6-9-16-21(19-20-14-10-7-11-15-20)23(25(2,3)4)24-22-17-12-8-13-18-22;2*1-2-4-5-3-1;/h7-8,10-15,17-18,23H,5-6,9,16H2,1-4H3;2*1-5H;/q-2;;;+4