hafnium(4+); 2-[3-(1H-inden-1-id-2-yl)-2,3-dimethyl-butan-2-yl]-1H-inden-1-ide; dichloride

Systemtic Name: hafnium(4+); 2-[3-(1H-inden-1-id-2-yl)-2,3-dimethyl-butan-2-yl]-1H-inden-1-ide; dichloride Openeye Name: hafnium(4+); 2-[2-(1H-inden-1-id-2-yl)-1,1,2-trimethyl-propyl]-1H-inden-1-ide; dichloride CAS Name: hafnium(4+); 2-[3-(1H-inden-1-id-2-yl)-2,3-dimethylbutan-2-yl]-1H-inden-1-ide; dichloride IUPAC Name: hafnium(4+); 2-[3-(1H-inden-1-id-2-yl)-2,3-dimethylbutan-2-yl]-1H-inden-1-ide; dichloride Traditional Name: hafnium(4+); 2-[2-(1H-inden-1-id-2-yl)-1,1,2-trimethyl-propyl]-1H-inden-1-ide; dichloride Formula: C24H24Cl2Hf MolecularWeight: 561.84336

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC2=CC=CC=C2[CH-]1)C(C)(C)C3=CC4=CC=CC=C4[CH-]3.[Cl-].[Cl-].[Hf+4]

Isomeric SMILES

CC(C)(C1=CC2=CC=CC=C2[CH-]1)C(C)(C)C3=CC4=CC=CC=C4[CH-]3.[Cl-].[Cl-].[Hf+4]

InChI

InChI=1S/C24H24.2ClH.Hf/c1-23(2,21-13-17-9-5-6-10-18(17)14-21)24(3,4)22-15-19-11-7-8-12-20(19)16-22;;;/h5-16H,1-4H3;2*1H;/q-2;;;+4/p-2