hafnium(4+); 2-propan-2-ylcyclopenta-1,3-diene; dibromide

Systemtic Name: hafnium(4+); 2-propan-2-ylcyclopenta-1,3-diene; dibromide Openeye Name: hafnium(4+); 2-isopropylcyclopenta-1,3-diene; dibromide CAS Name: hafnium(4+); 2-propan-2-ylcyclopenta-1,3-diene; dibromide IUPAC Name: hafnium(4+); 2-propan-2-ylcyclopenta-1,3-diene; dibromide Traditional Name: hafnium(4+); 2-isopropylcyclopenta-1,3-diene; dibromide Formula: C16H22Br2Hf MolecularWeight: 552.64388

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC[C-]=C1.CC(C)C1=CC[C-]=C1.[Br-].[Br-].[Hf+4]

Isomeric SMILES

CC(C)C1=CC[C-]=C1.CC(C)C1=CC[C-]=C1.[Br-].[Br-].[Hf+4]

InChI

InChI=1S/2C8H11.2BrH.Hf/c2*1-7(2)8-5-3-4-6-8;;;/h2*5-7H,3H2,1-2H3;2*1H;/q2*-1;;;+4/p-2