2-ethyl-3-[2-[2-ethyl-5,7-di(propan-2-yl)-3H-inden-3-id-1-yl]propan-2-yl]-4,6-di(propan-2-yl)-1H-inden-1-ide; hafnium(4+); dichloride

Systemtic Name: 2-ethyl-3-[2-[2-ethyl-5,7-di(propan-2-yl)-3H-inden-3-id-1-yl]propan-2-yl]-4,6-di(propan-2-yl)-1H-inden-1-ide; hafnium(4+); dichloride Openeye Name: 2-ethyl-3-[1-(2-ethyl-5,7-diisopropyl-3H-inden-3-id-1-yl)-1-methyl-ethyl]-4,6-diisopropyl-1H-inden-1-ide; hafnium(4+); dichloride CAS Name: 2-ethyl-3-[2-[2-ethyl-5,7-di(propan-2-yl)-3H-inden-3-id-1-yl]propan-2-yl]-4,6-di(propan-2-yl)-1H-inden-1-ide; hafnium(4+); dichloride IUPAC Name: 2-ethyl-3-[2-[2-ethyl-5,7-di(propan-2-yl)-3H-inden-3-id-1-yl]propan-2-yl]-4,6-di(propan-2-yl)-1H-inden-1-ide; hafnium(4+); dichloride Traditional Name: 2-ethyl-3-[1-(2-ethyl-5,7-diisopropyl-3H-inden-3-id-1-yl)-1-methyl-ethyl]-4,6-diisopropyl-1H-inden-1-ide; hafnium(4+); dichloride Formula: C37H50Cl2Hf MolecularWeight: 744.1889

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(C=C(C=C2[CH-]1)C(C)C)C(C)C)C(C)(C)C3=C([CH-]C4=CC(=CC(=C43)C(C)C)C(C)C)CC.[Cl-].[Cl-].[Hf+4]

Isomeric SMILES

CCC1=C(C2=C(C=C(C=C2[CH-]1)C(C)C)C(C)C)C(C)(C)C3=C([CH-]C4=CC(=CC(=C43)C(C)C)C(C)C)CC.[Cl-].[Cl-].[Hf+4]

InChI

InChI=1S/C37H50.2ClH.Hf/c1-13-25-15-29-17-27(21(3)4)19-31(23(7)8)33(29)35(25)37(11,12)36-26(14-2)16-30-18-28(22(5)6)20-32(24(9)10)34(30)36;;;/h15-24H,13-14H2,1-12H3;2*1H;/q-2;;;+4/p-2