1-tert-butyl-1,2,4,5,6,7-hexahydroinden-2-ide; methylidenezirconium(2+); dichloride

Systemtic Name: 1-tert-butyl-1,2,4,5,6,7-hexahydroinden-2-ide; methylidenezirconium(2+); dichloride Openeye Name: 1-tert-butyl-1,2,4,5,6,7-hexahydroinden-2-ide; methylenezirconium(2+); dichloride CAS Name: 1-tert-butyl-1,2,4,5,6,7-hexahydroinden-2-ide; methylenezirconium(2+); dichloride IUPAC Name: 1-tert-butyl-1,2,4,5,6,7-hexahydroinden-2-ide; methylidenezirconium(2+); dichloride Traditional Name: 1-tert-butyl-1,2,4,5,6,7-hexahydroinden-2-ide; methylenezirconium(2+); dichloride Formula: C54H80Cl2Zr2-2 MolecularWeight: 982.567

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1[C-]=CC2=C1CCCC2.CC(C)(C)C1[C-]=CC2=C1CCCC2.CC(C)(C)C1[C-]=CC2=C1CCCC2.CC(C)(C)C1[C-]=CC2=C1CCCC2.C=[Zr+2].C=[Zr+2].[Cl-].[Cl-]

Isomeric SMILES

CC(C)(C)C1[C-]=CC2=C1CCCC2.CC(C)(C)C1[C-]=CC2=C1CCCC2.CC(C)(C)C1[C-]=CC2=C1CCCC2.CC(C)(C)C1[C-]=CC2=C1CCCC2.C=[Zr+2].C=[Zr+2].[Cl-].[Cl-]

InChI

InChI=1S/4C13H19.2CH2.2ClH.2Zr/c4*1-13(2,3)12-9-8-10-6-4-5-7-11(10)12;;;;;;/h4*8,12H,4-7H2,1-3H3;2*1H2;2*1H;;/q4*-1;;;;;2*+2/p-2