2,3-di(cyclopenta-1,3-dien-1-yl)-9-propan-2-ylidene-1H-fluoren-1-ide; zirconium(2+)

Systemtic Name: 2,3-di(cyclopenta-1,3-dien-1-yl)-9-propan-2-ylidene-1H-fluoren-1-ide; zirconium(2+) Openeye Name: 2,3-di(cyclopenta-1,3-dien-1-yl)-9-isopropylidene-1H-fluoren-1-ide; zirconium(2+) CAS Name: 2,3-bis(1-cyclopenta-1,3-dienyl)-9-propan-2-ylidene-1H-fluoren-1-ide; zirconium(2+) IUPAC Name: 2,3-di(cyclopenta-1,3-dien-1-yl)-9-propan-2-ylidene-1H-fluoren-1-ide; zirconium(2+) Traditional Name: 2,3-di(cyclopenta-1,3-dien-1-yl)-9-isopropylidene-1H-fluoren-1-ide; zirconium(2+) Formula: C26H21Zr+ MolecularWeight: 424.66894

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C2=CC=CC=C2C3=CC(=C([C-]=C31)C4=CC=CC4)C5=CC=CC5)C.[Zr+2]

Isomeric SMILES

CC(=C1C2=CC=CC=C2C3=CC(=C([C-]=C31)C4=CC=CC4)C5=CC=CC5)C.[Zr+2]

InChI

InChI=1S/C26H21.Zr/c1-17(2)26-21-14-8-7-13-20(21)24-15-22(18-9-3-4-10-18)23(16-25(24)26)19-11-5-6-12-19;/h3-9,11,13-15H,10,12H2,1-2H3;/q-1;+2