2-tert-butylcyclopenta-1,3-diene; [methyl(phenyl)silylidene]zirconium(2+); dichloride

Systemtic Name: 2-tert-butylcyclopenta-1,3-diene; [methyl(phenyl)silylidene]zirconium(2+); dichloride Openeye Name: 2-tert-butylcyclopenta-1,3-diene; [methyl(phenyl)silylidene]zirconium(2+); dichloride CAS Name: 2-tert-butylcyclopenta-1,3-diene; [methyl(phenyl)silylidene]zirconium(2+); dichloride IUPAC Name: 2-tert-butylcyclopenta-1,3-diene; [methyl(phenyl)silylidene]zirconium(2+); dichloride Traditional Name: 2-tert-butylcyclopenta-1,3-diene; [methyl(phenyl)silylidene]zirconium(2+); dichloride Formula: C50H68Cl2Si2Zr2-2 MolecularWeight: 978.59992

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC[C-]=C1.CC(C)(C)C1=CC[C-]=C1.CC(C)(C)C1=CC[C-]=C1.CC(C)(C)C1=CC[C-]=C1.C[Si](=[Zr+2])C1=CC=CC=C1.C[Si](=[Zr+2])C1=CC=CC=C1.[Cl-].[Cl-]

Isomeric SMILES

CC(C)(C)C1=CC[C-]=C1.CC(C)(C)C1=CC[C-]=C1.CC(C)(C)C1=CC[C-]=C1.CC(C)(C)C1=CC[C-]=C1.C[Si](=[Zr+2])C1=CC=CC=C1.C[Si](=[Zr+2])C1=CC=CC=C1.[Cl-].[Cl-]

InChI

InChI=1S/4C9H13.2C7H8Si.2ClH.2Zr/c4*1-9(2,3)8-6-4-5-7-8;2*1-8-7-5-3-2-4-6-7;;;;/h4*6-7H,4H2,1-3H3;2*2-6H,1H3;2*1H;;/q4*-1;;;;;2*+2/p-2