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

Systemtic Name: 2,3-di(cyclopenta-1,3-dien-1-yl)-9-propan-2-ylidene-1H-fluoren-1-ide; zirconium(2+); dichloride Openeye Name: 2,3-di(cyclopenta-1,3-dien-1-yl)-9-isopropylidene-1H-fluoren-1-ide; zirconium(2+); dichloride CAS Name: 2,3-bis(1-cyclopenta-1,3-dienyl)-9-propan-2-ylidene-1H-fluoren-1-ide; zirconium(2+); dichloride IUPAC Name: 2,3-di(cyclopenta-1,3-dien-1-yl)-9-propan-2-ylidene-1H-fluoren-1-ide; zirconium(2+); dichloride Traditional Name: 2,3-di(cyclopenta-1,3-dien-1-yl)-9-isopropylidene-1H-fluoren-1-ide; zirconium(2+); dichloride Formula: C52H42Cl2Zr2 MolecularWeight: 920.24388

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

Isomeric SMILES

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

InChI

InChI=1S/2C26H21.2ClH.2Zr/c2*1-17(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;;;;/h2*3-9,11,13-15H,10,12H2,1-2H3;2*1H;;/q2*-1;;;2*+2/p-2