cyclopentane; phenyl-[(Z)-1-phenylbut-1-enyl]azanide; zirconium(4+)

Systemtic Name: cyclopentane; phenyl-[(Z)-1-phenylbut-1-enyl]azanide; zirconium(4+) Openeye Name: cyclopentane; phenyl-[(Z)-1-phenylbut-1-enyl]azanide; zirconium(4+) CAS Name: cyclopentane; phenyl-[(Z)-1-phenylbut-1-enyl]azanide; zirconium(4+) IUPAC Name: cyclopentane; phenyl-[(Z)-1-phenylbut-1-enyl]azanide; zirconium(4+) Traditional Name: cyclopentane; phenyl-[(Z)-1-phenylbut-1-enyl]azanide; zirconium(4+) Formula: C26H25NZr+2 MolecularWeight: 442.7074

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Descriptors Computed from Structure

Canonical SMILES:

C[CH-]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+4]

Isomeric SMILES

C[CH-]/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+4]

InChI

InChI=1S/C16H15N.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,1H3;2*1-5H;/q-2;;;+4/b16-9-;;;