2-tert-butyl-1-[2-(2-tert-butylcyclopenta[a]naphthalen-2-id-1-yl)ethyl]cyclopenta[a]naphthalen-2-ide; hafnium(4+); dichloride

Systemtic Name: 2-tert-butyl-1-[2-(2-tert-butylcyclopenta[a]naphthalen-2-id-1-yl)ethyl]cyclopenta[a]naphthalen-2-ide; hafnium(4+); dichloride Openeye Name: 2-tert-butyl-1-[2-(2-tert-butylcyclopenta[a]naphthalen-2-id-1-yl)ethyl]cyclopenta[a]naphthalen-2-ide; hafnium(4+); dichloride CAS Name: 2-tert-butyl-1-[2-(2-tert-butyl-1-cyclopenta[a]naphthalen-2-idyl)ethyl]cyclopenta[a]naphthalen-2-ide; hafnium(4+); dichloride IUPAC Name: 2-tert-butyl-1-[2-(2-tert-butylcyclopenta[a]naphthalen-2-id-1-yl)ethyl]cyclopenta[a]naphthalen-2-ide; hafnium(4+); dichloride Traditional Name: 2-tert-butyl-1-[2-(2-tert-butylbenz[e]inden-2-id-1-yl)ethyl]benz[e]inden-2-ide; hafnium(4+); dichloride Formula: C36H36Cl2Hf MolecularWeight: 718.06704

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[C-]1C=C2C=CC3=CC=CC=C3C2=C1CCC4=C5C(=C[C-]4C(C)(C)C)C=CC6=CC=CC=C65.[Cl-].[Cl-].[Hf+4]

Isomeric SMILES

CC(C)(C)[C-]1C=C2C=CC3=CC=CC=C3C2=C1CCC4=C5C(=C[C-]4C(C)(C)C)C=CC6=CC=CC=C65.[Cl-].[Cl-].[Hf+4]

InChI

InChI=1S/C36H36.2ClH.Hf/c1-35(2,3)31-21-25-17-15-23-11-7-9-13-27(23)33(25)29(31)19-20-30-32(36(4,5)6)22-26-18-16-24-12-8-10-14-28(24)34(26)30;;;/h7-18,21-22H,19-20H2,1-6H3;2*1H;/q-2;;;+4/p-2