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

Systemtic Name: 2-cyclopentyl-1-[2-(2-cyclopentyl-7-phenyl-inden-2-id-1-yl)ethyl]-7-phenyl-inden-2-ide; hafnium(4+); dichloride Openeye Name: 2-cyclopentyl-1-[2-(2-cyclopentyl-7-phenyl-inden-2-id-1-yl)ethyl]-7-phenyl-inden-2-ide; hafnium(4+); dichloride CAS Name: 2-cyclopentyl-1-[2-(2-cyclopentyl-7-phenyl-1-inden-2-idyl)ethyl]-7-phenylinden-2-ide; hafnium(4+); dichloride IUPAC Name: 2-cyclopentyl-1-[2-(2-cyclopentyl-7-phenylinden-2-id-1-yl)ethyl]-7-phenylinden-2-ide; hafnium(4+); dichloride Traditional Name: 2-cyclopentyl-1-[2-(2-cyclopentyl-7-phenyl-inden-2-id-1-yl)ethyl]-7-phenyl-inden-2-ide; hafnium(4+); dichloride Formula: C42H40Cl2Hf MolecularWeight: 794.163

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)[C-]2C=C3C=CC=C(C3=C2CCC4=C5C(=C[C-]4C6CCCC6)C=CC=C5C7=CC=CC=C7)C8=CC=CC=C8.[Cl-].[Cl-].[Hf+4]

Isomeric SMILES

C1CCC(C1)[C-]2C=C3C=CC=C(C3=C2CCC4=C5C(=C[C-]4C6CCCC6)C=CC=C5C7=CC=CC=C7)C8=CC=CC=C8.[Cl-].[Cl-].[Hf+4]

InChI

InChI=1S/C42H40.2ClH.Hf/c1-3-13-29(14-4-1)35-23-11-21-33-27-39(31-17-7-8-18-31)37(41(33)35)25-26-38-40(32-19-9-10-20-32)28-34-22-12-24-36(42(34)38)30-15-5-2-6-16-30;;;/h1-6,11-16,21-24,27-28,31-32H,7-10,17-20,25-26H2;2*1H;/q-2;;;+4/p-2