hafnium(4+); 2-propan-2-yl-1-[2-(2-propan-2-ylinden-2-id-1-yl)ethyl]inden-2-ide; dichloride

Systemtic Name: hafnium(4+); 2-propan-2-yl-1-[2-(2-propan-2-ylinden-2-id-1-yl)ethyl]inden-2-ide; dichloride Openeye Name: hafnium(4+); 2-isopropyl-1-[2-(2-isopropylinden-2-id-1-yl)ethyl]inden-2-ide; dichloride CAS Name: hafnium(4+); 2-propan-2-yl-1-[2-(2-propan-2-yl-1-inden-2-idyl)ethyl]inden-2-ide; dichloride IUPAC Name: hafnium(4+); 2-propan-2-yl-1-[2-(2-propan-2-ylinden-2-id-1-yl)ethyl]inden-2-ide; dichloride Traditional Name: hafnium(4+); 2-isopropyl-1-[2-(2-isopropylinden-2-id-1-yl)ethyl]inden-2-ide; dichloride Formula: C26H28Cl2Hf MolecularWeight: 589.89652

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[C-]1C=C2C=CC=CC2=C1CCC3=C4C=CC=CC4=C[C-]3C(C)C.[Cl-].[Cl-].[Hf+4]

Isomeric SMILES

CC(C)[C-]1C=C2C=CC=CC2=C1CCC3=C4C=CC=CC4=C[C-]3C(C)C.[Cl-].[Cl-].[Hf+4]

InChI

InChI=1S/C26H28.2ClH.Hf/c1-17(2)25-15-19-9-5-7-11-21(19)23(25)13-14-24-22-12-8-6-10-20(22)16-26(24)18(3)4;;;/h5-12,15-18H,13-14H2,1-4H3;2*1H;/q-2;;;+4/p-2