cyclopentane; (2,6-dimethylphenyl)-(1-phenylprop-1-en-2-yl)azanide; zirconium(4+)

Systemtic Name: cyclopentane; (2,6-dimethylphenyl)-(1-phenylprop-1-en-2-yl)azanide; zirconium(4+) Openeye Name: cyclopentane; (2,6-dimethylphenyl)-(1-methyl-2-phenyl-vinyl)azanide; zirconium(4+) CAS Name: cyclopentane; (2,6-dimethylphenyl)-(1-phenylprop-1-en-2-yl)azanide; zirconium(4+) IUPAC Name: cyclopentane; (2,6-dimethylphenyl)-(1-phenylprop-1-en-2-yl)azanide; zirconium(4+) Traditional Name: cyclopentane; (2,6-dimethylphenyl)-(1-methyl-2-phenyl-vinyl)azanide; zirconium(4+) Formula: C27H27NZr+2 MolecularWeight: 456.73398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)[N-]C(=[C-]C2=CC=CC=C2)C.[CH]1[CH][CH][CH][CH]1.[CH]1[CH][CH][CH][CH]1.[Zr+4]

Isomeric SMILES

CC1=C(C(=CC=C1)C)[N-]C(=[C-]C2=CC=CC=C2)C.[CH]1[CH][CH][CH][CH]1.[CH]1[CH][CH][CH][CH]1.[Zr+4]

InChI

InChI=1S/C17H17N.2C5H5.Zr/c1-13-8-7-9-14(2)17(13)18-15(3)12-16-10-5-4-6-11-16;2*1-2-4-5-3-1;/h4-11H,1-3H3;2*1-5H;/q-2;;;+4