hafnium(4+); 4-phenyl-3-[2-(7-phenyl-2-propan-2-yl-3H-inden-3-id-1-yl)cyclohexyl]-2-propan-2-yl-1H-inden-1-ide; dichloride

Systemtic Name: hafnium(4+); 4-phenyl-3-[2-(7-phenyl-2-propan-2-yl-3H-inden-3-id-1-yl)cyclohexyl]-2-propan-2-yl-1H-inden-1-ide; dichloride Openeye Name: hafnium(4+); 2-isopropyl-3-[2-(2-isopropyl-7-phenyl-3H-inden-3-id-1-yl)cyclohexyl]-4-phenyl-1H-inden-1-ide; dichloride CAS Name: hafnium(4+); 4-phenyl-3-[2-(7-phenyl-2-propan-2-yl-3H-inden-3-id-1-yl)cyclohexyl]-2-propan-2-yl-1H-inden-1-ide; dichloride IUPAC Name: hafnium(4+); 4-phenyl-3-[2-(7-phenyl-2-propan-2-yl-3H-inden-3-id-1-yl)cyclohexyl]-2-propan-2-yl-1H-inden-1-ide; dichloride Traditional Name: hafnium(4+); 2-isopropyl-3-[2-(2-isopropyl-7-phenyl-3H-inden-3-id-1-yl)cyclohexyl]-4-phenyl-1H-inden-1-ide; dichloride Formula: C42H42Cl2Hf MolecularWeight: 796.17888

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C2=C([CH-]1)C=CC=C2C3=CC=CC=C3)C4CCCCC4C5=C([CH-]C6=C5C(=CC=C6)C7=CC=CC=C7)C(C)C.[Cl-].[Cl-].[Hf+4]

Isomeric SMILES

CC(C)C1=C(C2=C([CH-]1)C=CC=C2C3=CC=CC=C3)C4CCCCC4C5=C([CH-]C6=C5C(=CC=C6)C7=CC=CC=C7)C(C)C.[Cl-].[Cl-].[Hf+4]

InChI

InChI=1S/C42H42.2ClH.Hf/c1-27(2)37-25-31-19-13-23-33(29-15-7-5-8-16-29)39(31)41(37)35-21-11-12-22-36(35)42-38(28(3)4)26-32-20-14-24-34(40(32)42)30-17-9-6-10-18-30;;;/h5-10,13-20,23-28,35-36H,11-12,21-22H2,1-4H3;2*1H;/q-2;;;+4/p-2