hafnium(4+); (3-methylcyclopenta-1,3-dien-1-yl)benzene; methyl(trimethylsilyl)silicon; dichloride

Systemtic Name: hafnium(4+); (3-methylcyclopenta-1,3-dien-1-yl)benzene; methyl(trimethylsilyl)silicon; dichloride Openeye Name: hafnium(4+); (3-methylcyclopenta-1,3-dien-1-yl)benzene; methyl(trimethylsilyl)silicon; dichloride CAS Name: hafnium(4+); (3-methyl-1-cyclopenta-1,3-dienyl)benzene; methyl(trimethylsilyl)silicon; dichloride IUPAC Name: hafnium(4+); (3-methylcyclopenta-1,3-dien-1-yl)benzene; methyl(trimethylsilyl)silicon; dichloride Traditional Name: hafnium(4+); (3-methylcyclopenta-1,3-dien-1-yl)benzene; methyl(trimethylsilyl)silicon; dichloride Formula: C28H34Cl2HfSi2 MolecularWeight: 676.13656

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=[C-]CC(=C1)C2=CC=CC=C2.CC1=[C-]CC(=C1)C2=CC=CC=C2.C[Si][Si](C)(C)C.[Cl-].[Cl-].[Hf+4]

Isomeric SMILES

CC1=[C-]CC(=C1)C2=CC=CC=C2.CC1=[C-]CC(=C1)C2=CC=CC=C2.C[Si][Si](C)(C)C.[Cl-].[Cl-].[Hf+4]

InChI

InChI=1S/2C12H11.C4H12Si2.2ClH.Hf/c2*1-10-7-8-12(9-10)11-5-3-2-4-6-11;1-5-6(2,3)4;;;/h2*2-6,9H,8H2,1H3;1-4H3;2*1H;/q2*-1;;;;+4/p-2