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

Systemtic Name: hafnium(4+); 2-propyl-3-[2-(2-propyl-3H-inden-3-id-1-yl)cyclohexyl]-1H-inden-1-ide; dichloride Openeye Name: hafnium(4+); 2-propyl-3-[2-(2-propyl-3H-inden-3-id-1-yl)cyclohexyl]-1H-inden-1-ide; dichloride CAS Name: hafnium(4+); 2-propyl-3-[2-(2-propyl-3H-inden-3-id-1-yl)cyclohexyl]-1H-inden-1-ide; dichloride IUPAC Name: hafnium(4+); 2-propyl-3-[2-(2-propyl-3H-inden-3-id-1-yl)cyclohexyl]-1H-inden-1-ide; dichloride Traditional Name: hafnium(4+); 2-propyl-3-[2-(2-propyl-3H-inden-3-id-1-yl)cyclohexyl]-1H-inden-1-ide; dichloride Formula: C30H34Cl2Hf MolecularWeight: 643.98696

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C2=CC=CC=C2[CH-]1)C3CCCCC3C4=C([CH-]C5=CC=CC=C54)CCC.[Cl-].[Cl-].[Hf+4]

Isomeric SMILES

CCCC1=C(C2=CC=CC=C2[CH-]1)C3CCCCC3C4=C([CH-]C5=CC=CC=C54)CCC.[Cl-].[Cl-].[Hf+4]

InChI

InChI=1S/C30H34.2ClH.Hf/c1-3-11-23-19-21-13-5-7-15-25(21)29(23)27-17-9-10-18-28(27)30-24(12-4-2)20-22-14-6-8-16-26(22)30;;;/h5-8,13-16,19-20,27-28H,3-4,9-12,17-18H2,1-2H3;2*1H;/q-2;;;+4/p-2