hafnium(4+); 2-methyl-3H-cyclopenta[a]naphthalen-3-ide; methyl(trimethylsilyl)silicon; dichloride

Systemtic Name: hafnium(4+); 2-methyl-3H-cyclopenta[a]naphthalen-3-ide; methyl(trimethylsilyl)silicon; dichloride Openeye Name: hafnium(4+); 2-methyl-3H-cyclopenta[a]naphthalen-3-ide; methyl(trimethylsilyl)silicon; dichloride CAS Name: hafnium(4+); 2-methyl-3H-cyclopenta[a]naphthalen-3-ide; methyl(trimethylsilyl)silicon; dichloride IUPAC Name: hafnium(4+); 2-methyl-3H-cyclopenta[a]naphthalen-3-ide; methyl(trimethylsilyl)silicon; dichloride Traditional Name: hafnium(4+); 2-methyl-3H-benz[e]inden-3-ide; methyl(trimethylsilyl)silicon; dichloride Formula: C32H34Cl2HfSi2 MolecularWeight: 724.17936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C([CH-]1)C=CC3=CC=CC=C32.CC1=CC2=C([CH-]1)C=CC3=CC=CC=C32.C[Si][Si](C)(C)C.[Cl-].[Cl-].[Hf+4]

Isomeric SMILES

CC1=CC2=C([CH-]1)C=CC3=CC=CC=C32.CC1=CC2=C([CH-]1)C=CC3=CC=CC=C32.C[Si][Si](C)(C)C.[Cl-].[Cl-].[Hf+4]

InChI

InChI=1S/2C14H11.C4H12Si2.2ClH.Hf/c2*1-10-8-12-7-6-11-4-2-3-5-13(11)14(12)9-10;1-5-6(2,3)4;;;/h2*2-9H,1H3;1-4H3;2*1H;/q2*-1;;;;+4/p-2