hafnium(4+); 1-(2-inden-2-ylethyl)-2-propan-2-yl-indene; dichloride

Systemtic Name: hafnium(4+); 1-(2-inden-2-ylethyl)-2-propan-2-yl-indene; dichloride Openeye Name: hafnium(4+); 1-(2-inden-2-ylethyl)-2-isopropyl-indene; dichloride CAS Name: hafnium(4+); 1-[2-(2-indenyl)ethyl]-2-propan-2-ylindene; dichloride IUPAC Name: hafnium(4+); 1-(2-inden-2-ylethyl)-2-propan-2-ylindene; dichloride Traditional Name: hafnium(4+); 1-(2-inden-2-ylethyl)-2-isopropyl-indene; dichloride Formula: C23H22Cl2Hf+2 MolecularWeight: 547.81678

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[C]1[CH][C]2C=CC=C[C]2[C]1CC[C]3[CH][C]4C=CC=C[C]4[CH]3.[Cl-].[Cl-].[Hf+4]

Isomeric SMILES

CC(C)[C]1[CH][C]2C=CC=C[C]2[C]1CC[C]3[CH][C]4C=CC=C[C]4[CH]3.[Cl-].[Cl-].[Hf+4]

InChI

InChI=1S/C23H22.2ClH.Hf/c1-16(2)23-15-20-9-5-6-10-21(20)22(23)12-11-17-13-18-7-3-4-8-19(18)14-17;;;/h3-10,13-16H,11-12H2,1-2H3;2*1H;/q;;;+4/p-2