4,7-di(propan-2-yl)-1H-inden-1-ide; zirconium(2+); dichloride

Systemtic Name: 4,7-di(propan-2-yl)-1H-inden-1-ide; zirconium(2+); dichloride Openeye Name: 4,7-diisopropyl-1H-inden-1-ide; zirconium(2+); dichloride CAS Name: 4,7-di(propan-2-yl)-1H-inden-1-ide; zirconium(2+); dichloride IUPAC Name: 4,7-di(propan-2-yl)-1H-inden-1-ide; zirconium(2+); dichloride Traditional Name: 4,7-diisopropyl-1H-inden-1-ide; zirconium(2+); dichloride Formula: C30H38Cl2Zr2 MolecularWeight: 651.97672

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C2[CH-]C=CC2=C(C=C1)C(C)C.CC(C)C1=C2[CH-]C=CC2=C(C=C1)C(C)C.[Cl-].[Cl-].[Zr+2].[Zr+2]

Isomeric SMILES

CC(C)C1=C2[CH-]C=CC2=C(C=C1)C(C)C.CC(C)C1=C2[CH-]C=CC2=C(C=C1)C(C)C.[Cl-].[Cl-].[Zr+2].[Zr+2]

InChI

InChI=1S/2C15H19.2ClH.2Zr/c2*1-10(2)12-8-9-13(11(3)4)15-7-5-6-14(12)15;;;;/h2*5-11H,1-4H3;2*1H;;/q2*-1;;;2*+2/p-2