hafnium(4+); 2-propyl-3-[2-(2-propyl-3H-inden-3-id-1-yl)ethyl]-1H-inden-1-ide; dichloride

Systemtic Name: hafnium(4+); 2-propyl-3-[2-(2-propyl-3H-inden-3-id-1-yl)ethyl]-1H-inden-1-ide; dichloride Openeye Name: hafnium(4+); 2-propyl-3-[2-(2-propyl-3H-inden-3-id-1-yl)ethyl]-1H-inden-1-ide; dichloride CAS Name: hafnium(4+); 2-propyl-3-[2-(2-propyl-3H-inden-3-id-1-yl)ethyl]-1H-inden-1-ide; dichloride IUPAC Name: hafnium(4+); 2-propyl-3-[2-(2-propyl-3H-inden-3-id-1-yl)ethyl]-1H-inden-1-ide; dichloride Traditional Name: hafnium(4+); 2-propyl-3-[2-(2-propyl-3H-inden-3-id-1-yl)ethyl]-1H-inden-1-ide; dichloride Formula: C26H28Cl2Hf MolecularWeight: 589.89652

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C2=CC=CC=C2[CH-]1)CCC3=C([CH-]C4=CC=CC=C43)CCC.[Cl-].[Cl-].[Hf+4]

Isomeric SMILES

CCCC1=C(C2=CC=CC=C2[CH-]1)CCC3=C([CH-]C4=CC=CC=C43)CCC.[Cl-].[Cl-].[Hf+4]

InChI

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