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

Systemtic Name: 2-tert-butyl-1-[2-(2-tert-butyl-7-phenyl-inden-2-id-1-yl)ethyl]-7-phenyl-inden-2-ide; hafnium(4+); dichloride Openeye Name: 2-tert-butyl-1-[2-(2-tert-butyl-7-phenyl-inden-2-id-1-yl)ethyl]-7-phenyl-inden-2-ide; hafnium(4+); dichloride CAS Name: 2-tert-butyl-1-[2-(2-tert-butyl-7-phenyl-1-inden-2-idyl)ethyl]-7-phenylinden-2-ide; hafnium(4+); dichloride IUPAC Name: 2-tert-butyl-1-[2-(2-tert-butyl-7-phenylinden-2-id-1-yl)ethyl]-7-phenylinden-2-ide; hafnium(4+); dichloride Traditional Name: 2-tert-butyl-1-[2-(2-tert-butyl-7-phenyl-inden-2-id-1-yl)ethyl]-7-phenyl-inden-2-ide; hafnium(4+); dichloride Formula: C40H40Cl2Hf MolecularWeight: 770.1416

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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=CC=C5)C6=CC=CC=C6.[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=CC=C5)C6=CC=CC=C6.[Cl-].[Cl-].[Hf+4]

InChI

InChI=1S/C40H40.2ClH.Hf/c1-39(2,3)35-25-29-19-13-21-31(27-15-9-7-10-16-27)37(29)33(35)23-24-34-36(40(4,5)6)26-30-20-14-22-32(38(30)34)28-17-11-8-12-18-28;;;/h7-22,25-26H,23-24H2,1-6H3;2*1H;/q-2;;;+4/p-2