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3,6-ditert-butyl-1-(3-methylcyclopenta-1,3-dien-1-yl)-9H-fluoren-9-ide; propan-2-ylidenezirconium; dichloride

3,6-ditert-butyl-1-(3-methylcyclopenta-1,3-dien-1-yl)-9H-fluoren-9-ide; propan-2-ylidenezirconium; dichloride

Systemtic Name:3,6-ditert-butyl-1-(3-methylcyclopenta-1,3-dien-1-yl)-9H-fluoren-9-ide; propan-2-ylidenezirconium; dichloride
Openeye Name:3,6-ditert-butyl-1-(3-methylcyclopenta-1,3-dien-1-yl)-9H-fluoren-9-ide; isopropylidenezirconium; dichloride
CAS Name:3,6-ditert-butyl-1-(3-methyl-1-cyclopenta-1,3-dienyl)-9H-fluoren-9-ide; propan-2-ylidenezirconium; dichloride
IUPAC Name:3,6-ditert-butyl-1-(3-methylcyclopenta-1,3-dien-1-yl)-9H-fluoren-9-ide; propan-2-ylidenezirconium; dichloride
Traditional Name:3,6-ditert-butyl-1-(3-methylcyclopenta-1,3-dien-1-yl)-9H-fluoren-9-ide; isopropylidenezirconium; dichloride
Formula: C30H37Cl2Zr-3
MolecularWeight: 559.74478
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(=C1)C2=C3[CH-]C4=C(C3=CC(=C2)C(C)(C)C)C=C(C=C4)C(C)(C)C.CC(=[Zr])C.[Cl-].[Cl-]


Isomeric SMILES

CC1=CCC(=C1)C2=C3[CH-]C4=C(C3=CC(=C2)C(C)(C)C)C=C(C=C4)C(C)(C)C.CC(=[Zr])C.[Cl-].[Cl-]


InChI

InChI=1S/C27H31.C3H6.2ClH.Zr/c1-17-8-9-18(12-17)23-15-21(27(5,6)7)16-25-22-14-20(26(2,3)4)11-10-19(22)13-24(23)25;1-3-2;;;/h8,10-16H,9H2,1-7H3;1-2H3;2*1H;/q-1;;;;/p-2


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