cyclopentane; 1,2-diphenylhex-1-en-3-ylideneazanide; zirconium(4+)

Systemtic Name: cyclopentane; 1,2-diphenylhex-1-en-3-ylideneazanide; zirconium(4+) Openeye Name: cyclopentane; 1-(1,2-diphenylvinyl)butylideneazanide; zirconium(4+) CAS Name: cyclopentane; 1,2-diphenylhex-1-en-3-ylideneazanide; zirconium(4+) IUPAC Name: cyclopentane; 1,2-diphenylhex-1-en-3-ylideneazanide; zirconium(4+) Traditional Name: cyclopentane; (2,3-diphenyl-1-propyl-prop-2-enylidene)azanide; zirconium(4+) Formula: C28H27NZr+2 MolecularWeight: 468.74468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N.2C5H5.Zr/c1-2-9-18(19)17(16-12-7-4-8-13-16)14-15-10-5-3-6-11-15;2*1-2-4-5-3-1;/h3-8,10-13H,2,9H2,1H3;2*1-5H;/q-2;;;+4