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

Systemtic Name: hafnium(4+); 2-methyl-3-[2-(2-methyl-7-phenyl-3H-inden-3-id-1-yl)ethyl]-4-phenyl-1H-inden-1-ide; dichloride Openeye Name: hafnium(4+); 2-methyl-3-[2-(2-methyl-7-phenyl-3H-inden-3-id-1-yl)ethyl]-4-phenyl-1H-inden-1-ide; dichloride CAS Name: hafnium(4+); 2-methyl-3-[2-(2-methyl-7-phenyl-3H-inden-3-id-1-yl)ethyl]-4-phenyl-1H-inden-1-ide; dichloride IUPAC Name: hafnium(4+); 2-methyl-3-[2-(2-methyl-7-phenyl-3H-inden-3-id-1-yl)ethyl]-4-phenyl-1H-inden-1-ide; dichloride Traditional Name: hafnium(4+); 2-methyl-3-[2-(2-methyl-7-phenyl-3H-inden-3-id-1-yl)ethyl]-4-phenyl-1H-inden-1-ide; dichloride Formula: C34H28Cl2Hf MolecularWeight: 685.98212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C([CH-]1)C=CC=C2C3=CC=CC=C3)CCC4=C([CH-]C5=C4C(=CC=C5)C6=CC=CC=C6)C.[Cl-].[Cl-].[Hf+4]

Isomeric SMILES

CC1=C(C2=C([CH-]1)C=CC=C2C3=CC=CC=C3)CCC4=C([CH-]C5=C4C(=CC=C5)C6=CC=CC=C6)C.[Cl-].[Cl-].[Hf+4]

InChI

InChI=1S/C34H28.2ClH.Hf/c1-23-21-27-15-9-17-31(25-11-5-3-6-12-25)33(27)29(23)19-20-30-24(2)22-28-16-10-18-32(34(28)30)26-13-7-4-8-14-26;;;/h3-18,21-22H,19-20H2,1-2H3;2*1H;/q-2;;;+4/p-2