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6-tert-butyl-4-[2-(6-tert-butyl-1H-inden-1-id-4-yl)ethyl]-1H-inden-1-ide; zirconium(4+); dichloride

6-tert-butyl-4-[2-(6-tert-butyl-1H-inden-1-id-4-yl)ethyl]-1H-inden-1-ide; zirconium(4+); dichloride

Systemtic Name:6-tert-butyl-4-[2-(6-tert-butyl-1H-inden-1-id-4-yl)ethyl]-1H-inden-1-ide; zirconium(4+); dichloride
Openeye Name:6-tert-butyl-4-[2-(6-tert-butyl-1H-inden-1-id-4-yl)ethyl]-1H-inden-1-ide; zirconium(4+); dichloride
CAS Name:6-tert-butyl-4-[2-(6-tert-butyl-1H-inden-1-id-4-yl)ethyl]-1H-inden-1-ide; zirconium(4+); dichloride
IUPAC Name:6-tert-butyl-4-[2-(6-tert-butyl-1H-inden-1-id-4-yl)ethyl]-1H-inden-1-ide; zirconium(4+); dichloride
Traditional Name:6-tert-butyl-4-[2-(6-tert-butyl-1H-inden-1-id-4-yl)ethyl]-1H-inden-1-ide; zirconium(4+); dichloride
Formula: C28H32Cl2Zr
MolecularWeight: 530.68368
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C2C=C[CH-]C2=C1)CCC3=C4C=C[CH-]C4=CC(=C3)C(C)(C)C.[Cl-].[Cl-].[Zr+4]


Isomeric SMILES

CC(C)(C)C1=CC(=C2C=C[CH-]C2=C1)CCC3=C4C=C[CH-]C4=CC(=C3)C(C)(C)C.[Cl-].[Cl-].[Zr+4]


InChI

InChI=1S/C28H32.2ClH.Zr/c1-27(2,3)23-15-19-9-7-11-25(19)21(17-23)13-14-22-18-24(28(4,5)6)16-20-10-8-12-26(20)22;;;/h7-12,15-18H,13-14H2,1-6H3;2*1H;/q-2;;;+4/p-2


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