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

Systemtic Name: 2-tert-butyl-1-[3-(2-tert-butyl-7-phenyl-inden-2-id-1-yl)propyl]-7-phenyl-inden-2-ide; zirconium(4+); dichloride Openeye Name: 2-tert-butyl-1-[3-(2-tert-butyl-7-phenyl-inden-2-id-1-yl)propyl]-7-phenyl-inden-2-ide; zirconium(4+); dichloride CAS Name: 2-tert-butyl-1-[3-(2-tert-butyl-7-phenyl-1-inden-2-idyl)propyl]-7-phenylinden-2-ide; zirconium(4+); dichloride IUPAC Name: 2-tert-butyl-1-[3-(2-tert-butyl-7-phenylinden-2-id-1-yl)propyl]-7-phenylinden-2-ide; zirconium(4+); dichloride Traditional Name: 2-tert-butyl-1-[3-(2-tert-butyl-7-phenyl-inden-2-id-1-yl)propyl]-7-phenyl-inden-2-ide; zirconium(4+); dichloride Formula: C41H42Cl2Zr MolecularWeight: 696.90218

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[C-]1C=C2C=CC=C(C2=C1CCCC3=C4C(=C[C-]3C(C)(C)C)C=CC=C4C5=CC=CC=C5)C6=CC=CC=C6.[Cl-].[Cl-].[Zr+4]

Isomeric SMILES

CC(C)(C)[C-]1C=C2C=CC=C(C2=C1CCCC3=C4C(=C[C-]3C(C)(C)C)C=CC=C4C5=CC=CC=C5)C6=CC=CC=C6.[Cl-].[Cl-].[Zr+4]

InChI

InChI=1S/C41H42.2ClH.Zr/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