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

Systemtic Name: hafnium(4+); 2-pentan-2-ylcyclopenta-1,3-diene; dibromide Openeye Name: hafnium(4+); 2-(1-methylbutyl)cyclopenta-1,3-diene; dibromide CAS Name: hafnium(4+); 2-pentan-2-ylcyclopenta-1,3-diene; dibromide IUPAC Name: hafnium(4+); 2-pentan-2-ylcyclopenta-1,3-diene; dibromide Traditional Name: hafnium(4+); 2-(1-methylbutyl)cyclopenta-1,3-diene; dibromide Formula: C20H30Br2Hf MolecularWeight: 608.7502

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C10H15.2BrH.Hf/c2*1-3-6-9(2)10-7-4-5-8-10;;;/h2*4,7,9H,3,5-6H2,1-2H3;2*1H;/q2*-1;;;+4/p-2