2-cyclopentyl-3-[2-(2-cyclopentyl-7-phenyl-3H-inden-3-id-1-yl)cyclohexyl]-4-phenyl-1H-inden-1-ide; hafnium(4+); dichloride

Systemtic Name: 2-cyclopentyl-3-[2-(2-cyclopentyl-7-phenyl-3H-inden-3-id-1-yl)cyclohexyl]-4-phenyl-1H-inden-1-ide; hafnium(4+); dichloride Openeye Name: 2-cyclopentyl-3-[2-(2-cyclopentyl-7-phenyl-3H-inden-3-id-1-yl)cyclohexyl]-4-phenyl-1H-inden-1-ide; hafnium(4+); dichloride CAS Name: 2-cyclopentyl-3-[2-(2-cyclopentyl-7-phenyl-3H-inden-3-id-1-yl)cyclohexyl]-4-phenyl-1H-inden-1-ide; hafnium(4+); dichloride IUPAC Name: 2-cyclopentyl-3-[2-(2-cyclopentyl-7-phenyl-3H-inden-3-id-1-yl)cyclohexyl]-4-phenyl-1H-inden-1-ide; hafnium(4+); dichloride Traditional Name: 2-cyclopentyl-3-[2-(2-cyclopentyl-7-phenyl-3H-inden-3-id-1-yl)cyclohexyl]-4-phenyl-1H-inden-1-ide; hafnium(4+); dichloride Formula: C46H46Cl2Hf MolecularWeight: 848.25344

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=C(C3=C([CH-]2)C=CC=C3C4=CC=CC=C4)C5CCCCC5C6=C([CH-]C7=C6C(=CC=C7)C8=CC=CC=C8)C9CCCC9.[Cl-].[Cl-].[Hf+4]

Isomeric SMILES

C1CCC(C1)C2=C(C3=C([CH-]2)C=CC=C3C4=CC=CC=C4)C5CCCCC5C6=C([CH-]C7=C6C(=CC=C7)C8=CC=CC=C8)C9CCCC9.[Cl-].[Cl-].[Hf+4]

InChI

InChI=1S/C46H46.2ClH.Hf/c1-3-15-31(16-4-1)37-27-13-23-35-29-41(33-19-7-8-20-33)45(43(35)37)39-25-11-12-26-40(39)46-42(34-21-9-10-22-34)30-36-24-14-28-38(44(36)46)32-17-5-2-6-18-32;;;/h1-6,13-18,23-24,27-30,33-34,39-40H,7-12,19-22,25-26H2;2*1H;/q-2;;;+4/p-2