2,3-di(propan-2-yl)cyclopenta-1,3-diene; zirconium(2+); dibromide

Systemtic Name: 2,3-di(propan-2-yl)cyclopenta-1,3-diene; zirconium(2+); dibromide Openeye Name: 2,3-diisopropylcyclopenta-1,3-diene; zirconium(2+); dibromide CAS Name: 2,3-di(propan-2-yl)cyclopenta-1,3-diene; zirconium(2+); dibromide IUPAC Name: 2,3-di(propan-2-yl)cyclopenta-1,3-diene; zirconium(2+); dibromide Traditional Name: 2,3-diisopropylcyclopenta-1,3-diene; zirconium(2+); dibromide Formula: C22H34Br2Zr-2 MolecularWeight: 549.53736

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC[C-]=C1C(C)C.CC(C)C1=CC[C-]=C1C(C)C.[Br-].[Br-].[Zr+2]

Isomeric SMILES

CC(C)C1=CC[C-]=C1C(C)C.CC(C)C1=CC[C-]=C1C(C)C.[Br-].[Br-].[Zr+2]

InChI

InChI=1S/2C11H17.2BrH.Zr/c2*1-8(2)10-6-5-7-11(10)9(3)4;;;/h2*6,8-9H,5H2,1-4H3;2*1H;/q2*-1;;;+2/p-2