di(cyclopenta-1,3-dien-1-yl)azanide; zirconium(4+)

Systemtic Name: di(cyclopenta-1,3-dien-1-yl)azanide; zirconium(4+) Openeye Name: di(cyclopenta-1,3-dien-1-yl)azanide; zirconium(4+) CAS Name: bis(1-cyclopenta-1,3-dienyl)azanide; zirconium(4+) IUPAC Name: di(cyclopenta-1,3-dien-1-yl)azanide; zirconium(4+) Traditional Name: di(cyclopenta-1,3-dien-1-yl)azanide; zirconium(4+) Formula: C40H40N4Zr MolecularWeight: 667.9964

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C=CC=C1[N-]C2=CC=CC2.C1C=CC=C1[N-]C2=CC=CC2.C1C=CC=C1[N-]C2=CC=CC2.C1C=CC=C1[N-]C2=CC=CC2.[Zr+4]

Isomeric SMILES

C1C=CC=C1[N-]C2=CC=CC2.C1C=CC=C1[N-]C2=CC=CC2.C1C=CC=C1[N-]C2=CC=CC2.C1C=CC=C1[N-]C2=CC=CC2.[Zr+4]

InChI

InChI=1S/4C10H10N.Zr/c4*1-2-6-9(5-1)11-10-7-3-4-8-10;/h4*1-5,7H,6,8H2;/q4*-1;+4