cyclopentane; phenyl-[(1Z)-1-phenylbuta-1,3-dienyl]azanide; zirconium(3+)

Systemtic Name: cyclopentane; phenyl-[(1Z)-1-phenylbuta-1,3-dienyl]azanide; zirconium(3+) Openeye Name: cyclopentane; phenyl-[(1Z)-1-phenylbuta-1,3-dienyl]azanide; zirconium(3+) CAS Name: cyclopentane; phenyl-[(1Z)-1-phenylbuta-1,3-dienyl]azanide; zirconium(3+) IUPAC Name: cyclopentane; phenyl-[(1Z)-1-phenylbuta-1,3-dienyl]azanide; zirconium(3+) Traditional Name: cyclopentane; phenyl-[(1Z)-1-phenylbuta-1,3-dienyl]azanide; zirconium(3+) Formula: C26H24NZr+2 MolecularWeight: 441.69946

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Descriptors Computed from Structure

Canonical SMILES:

C=CC=C(C1=CC=CC=C1)[N-]C2=CC=CC=C2.[CH]1[CH][CH][CH][CH]1.[CH]1[CH][CH][CH][CH]1.[Zr+3]

Isomeric SMILES

C=C/C=C(/C1=CC=CC=C1)\[N-]C2=CC=CC=C2.[CH]1[CH][CH][CH][CH]1.[CH]1[CH][CH][CH][CH]1.[Zr+3]

InChI

InChI=1S/C16H14N.2C5H5.Zr/c1-2-9-16(14-10-5-3-6-11-14)17-15-12-7-4-8-13-15;2*1-2-4-5-3-1;/h2-13H,1H2;2*1-5H;/q-1;;;+3/b16-9-;;;