1-[2-tert-butyl-3-[2-(2-tert-butyl-7-naphthalen-1-yl-inden-2-id-1-yl)ethyl]inden-2-id-4-yl]naphthalene; hafnium(4+); dichloride

Systemtic Name: 1-[2-tert-butyl-3-[2-(2-tert-butyl-7-naphthalen-1-yl-inden-2-id-1-yl)ethyl]inden-2-id-4-yl]naphthalene; hafnium(4+); dichloride Openeye Name: 1-[2-tert-butyl-3-[2-[2-tert-butyl-7-(1-naphthyl)inden-2-id-1-yl]ethyl]inden-2-id-4-yl]naphthalene; hafnium(4+); dichloride CAS Name: 1-[2-tert-butyl-3-[2-[2-tert-butyl-7-(1-naphthalenyl)-1-inden-2-idyl]ethyl]-4-inden-2-idyl]naphthalene; hafnium(4+); dichloride IUPAC Name: 1-[2-tert-butyl-3-[2-(2-tert-butyl-7-naphthalen-1-ylinden-2-id-1-yl)ethyl]inden-2-id-4-yl]naphthalene; hafnium(4+); dichloride Traditional Name: 1-[2-tert-butyl-3-[2-[2-tert-butyl-7-(1-naphthyl)inden-2-id-1-yl]ethyl]inden-2-id-4-yl]naphthalene; hafnium(4+); dichloride Formula: C48H44Cl2Hf MolecularWeight: 870.25896

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[C-]1C=C2C=CC=C(C2=C1CCC3=C4C(=C[C-]3C(C)(C)C)C=CC=C4C5=CC=CC6=CC=CC=C65)C7=CC=CC8=CC=CC=C87.[Cl-].[Cl-].[Hf+4]

Isomeric SMILES

CC(C)(C)[C-]1C=C2C=CC=C(C2=C1CCC3=C4C(=C[C-]3C(C)(C)C)C=CC=C4C5=CC=CC6=CC=CC=C65)C7=CC=CC8=CC=CC=C87.[Cl-].[Cl-].[Hf+4]

InChI

InChI=1S/C48H44.2ClH.Hf/c1-47(2,3)43-29-33-19-13-25-39(37-23-11-17-31-15-7-9-21-35(31)37)45(33)41(43)27-28-42-44(48(4,5)6)30-34-20-14-26-40(46(34)42)38-24-12-18-32-16-8-10-22-36(32)38;;;/h7-26,29-30H,27-28H2,1-6H3;2*1H;/q-2;;;+4/p-2