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

Systemtic Name: 2-tert-butyl-3-[3-(2-tert-butyl-7-phenyl-3H-inden-3-id-1-yl)propyl]-4-phenyl-1H-inden-1-ide; hafnium(4+); dichloride Openeye Name: 2-tert-butyl-3-[3-(2-tert-butyl-7-phenyl-3H-inden-3-id-1-yl)propyl]-4-phenyl-1H-inden-1-ide; hafnium(4+); dichloride CAS Name: 2-tert-butyl-3-[3-(2-tert-butyl-7-phenyl-3H-inden-3-id-1-yl)propyl]-4-phenyl-1H-inden-1-ide; hafnium(4+); dichloride IUPAC Name: 2-tert-butyl-3-[3-(2-tert-butyl-7-phenyl-3H-inden-3-id-1-yl)propyl]-4-phenyl-1H-inden-1-ide; hafnium(4+); dichloride Traditional Name: 2-tert-butyl-3-[3-(2-tert-butyl-7-phenyl-3H-inden-3-id-1-yl)propyl]-4-phenyl-1H-inden-1-ide; hafnium(4+); dichloride Formula: C41H42Cl2Hf MolecularWeight: 784.16818

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C2=C([CH-]1)C=CC=C2C3=CC=CC=C3)CCCC4=C([CH-]C5=C4C(=CC=C5)C6=CC=CC=C6)C(C)(C)C.[Cl-].[Cl-].[Hf+4]

Isomeric SMILES

CC(C)(C)C1=C(C2=C([CH-]1)C=CC=C2C3=CC=CC=C3)CCCC4=C([CH-]C5=C4C(=CC=C5)C6=CC=CC=C6)C(C)(C)C.[Cl-].[Cl-].[Hf+4]

InChI

InChI=1S/C41H42.2ClH.Hf/c1-40(2,3)36-26-30-20-13-22-32(28-16-9-7-10-17-28)38(30)34(36)24-15-25-35-37(41(4,5)6)27-31-21-14-23-33(39(31)35)29-18-11-8-12-19-29;;;/h7-14,16-23,26-27H,15,24-25H2,1-6H3;2*1H;/q-2;;;+4/p-2