3-tert-butyl-1H-inden-1-ide; zirconium(2+); dichloride

Systemtic Name: 3-tert-butyl-1H-inden-1-ide; zirconium(2+); dichloride Openeye Name: 3-tert-butyl-1H-inden-1-ide; zirconium(2+); dichloride CAS Name: 3-tert-butyl-1H-inden-1-ide; zirconium(2+); dichloride IUPAC Name: 3-tert-butyl-1H-inden-1-ide; zirconium(2+); dichloride Traditional Name: 3-tert-butyl-1H-inden-1-ide; zirconium(2+); dichloride Formula: C26H30Cl2Zr2 MolecularWeight: 595.8704

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C[CH-]C2=CC=CC=C21.CC(C)(C)C1=C[CH-]C2=CC=CC=C21.[Cl-].[Cl-].[Zr+2].[Zr+2]

Isomeric SMILES

CC(C)(C)C1=C[CH-]C2=CC=CC=C21.CC(C)(C)C1=C[CH-]C2=CC=CC=C21.[Cl-].[Cl-].[Zr+2].[Zr+2]

InChI

InChI=1S/2C13H15.2ClH.2Zr/c2*1-13(2,3)12-9-8-10-6-4-5-7-11(10)12;;;;/h2*4-9H,1-3H3;2*1H;;/q2*-1;;;2*+2/p-2