cyclopentane; N,N-diethyl-1-phenyl-2-trimethylsilyl-ethenamine; zirconium(4+)

Systemtic Name: cyclopentane; N,N-diethyl-1-phenyl-2-trimethylsilyl-ethenamine; zirconium(4+) Openeye Name: cyclopentane; N,N-diethyl-1-phenyl-2-trimethylsilyl-ethenamine; zirconium(4+) CAS Name: cyclopentane; N,N-diethyl-1-phenyl-2-trimethylsilylethenamine; zirconium(4+) IUPAC Name: cyclopentane; N,N-diethyl-1-phenyl-2-trimethylsilylethenamine; zirconium(4+) Traditional Name: cyclopentane; diethyl-(1-phenyl-2-trimethylsilyl-vinyl)amine; zirconium(4+) Formula: C25H33NSiZr+2 MolecularWeight: 466.84572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23NSi.2C5H5.Zr/c1-6-16(7-2)15(13-17(3,4)5)14-11-9-8-10-12-14;2*1-2-4-5-3-1;/h8-11H,6-7H2,1-5H3;2*1-5H;/q-2;;;+4