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

Systemtic Name: cyclopentane; 3,4-diphenylbut-3-en-2-ylideneazanide; zirconium(4+) Openeye Name: cyclopentane; (1-methyl-2,3-diphenyl-prop-2-enylidene)azanide; zirconium(4+) CAS Name: cyclopentane; 3,4-diphenylbut-3-en-2-ylideneazanide; zirconium(4+) IUPAC Name: cyclopentane; 3,4-diphenylbut-3-en-2-ylideneazanide; zirconium(4+) Traditional Name: cyclopentane; (1-methyl-2,3-diphenyl-prop-2-enylidene)azanide; zirconium(4+) Formula: C26H23NZr+2 MolecularWeight: 440.69152

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=[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

CC(=[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/C16H13N.2C5H5.Zr/c1-13(17)16(15-10-6-3-7-11-15)12-14-8-4-2-5-9-14;2*1-2-4-5-3-1;/h2-11H,1H3;2*1-5H;/q-2;;;+4