2-butyl-1-[3-[2-butyl-7-(4-methylphenyl)inden-2-id-1-yl]propyl]-7-(4-methylphenyl)inden-2-ide; hafnium(4+); dichloride

Systemtic Name: 2-butyl-1-[3-[2-butyl-7-(4-methylphenyl)inden-2-id-1-yl]propyl]-7-(4-methylphenyl)inden-2-ide; hafnium(4+); dichloride Openeye Name: 2-butyl-1-[3-[2-butyl-7-(p-tolyl)inden-2-id-1-yl]propyl]-7-(p-tolyl)inden-2-ide; hafnium(4+); dichloride CAS Name: 2-butyl-1-[3-[2-butyl-7-(4-methylphenyl)-1-inden-2-idyl]propyl]-7-(4-methylphenyl)inden-2-ide; hafnium(4+); dichloride IUPAC Name: 2-butyl-1-[3-[2-butyl-7-(4-methylphenyl)inden-2-id-1-yl]propyl]-7-(4-methylphenyl)inden-2-ide; hafnium(4+); dichloride Traditional Name: 2-butyl-1-[3-[2-butyl-7-(p-tolyl)inden-2-id-1-yl]propyl]-7-(p-tolyl)inden-2-ide; hafnium(4+); dichloride Formula: C43H46Cl2Hf MolecularWeight: 812.22134

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C43H46.2ClH.Hf/c1-5-7-12-34-28-36-14-9-16-38(32-24-20-30(3)21-25-32)42(36)40(34)18-11-19-41-35(13-8-6-2)29-37-15-10-17-39(43(37)41)33-26-22-31(4)23-27-33;;;/h9-10,14-17,20-29H,5-8,11-13,18-19H2,1-4H3;2*1H;/q-2;;;+4/p-2