di(cyclopenta-1,3-dien-1-yl)methylbenzene; zirconium(2+)

Systemtic Name: di(cyclopenta-1,3-dien-1-yl)methylbenzene; zirconium(2+) Openeye Name: di(cyclopenta-1,3-dien-1-yl)methylbenzene; zirconium(2+) CAS Name: bis(1-cyclopenta-1,3-dienyl)methylbenzene; zirconium(2+) IUPAC Name: di(cyclopenta-1,3-dien-1-yl)methylbenzene; zirconium(2+) Traditional Name: di(cyclopenta-1,3-dien-1-yl)methylbenzene; zirconium(2+) Formula: C17H15Zr+ MolecularWeight: 310.525

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC=C1[C-](C2=CC=CC2)C3=CC=CC=C3.[Zr+2]

Isomeric SMILES

C1C=CC=C1[C-](C2=CC=CC2)C3=CC=CC=C3.[Zr+2]

InChI

InChI=1S/C17H15.Zr/c1-2-8-14(9-3-1)17(15-10-4-5-11-15)16-12-6-7-13-16;/h1-10,12H,11,13H2;/q-1;+2