1-cyclopenta-1,4-dien-1-yl-3-methyl-benzene; hafnium(4+); 1$l^{2}-silolane; dichloride

Systemtic Name: 1-cyclopenta-1,4-dien-1-yl-3-methyl-benzene; hafnium(4+); 1$l^{2}-silolane; dichloride Openeye Name: 1-cyclopenta-1,4-dien-1-yl-3-methyl-benzene; hafnium(4+); 1$l^{2}-silolane; dichloride CAS Name: 1-(1-cyclopenta-1,4-dienyl)-3-methylbenzene; hafnium(4+); 1$l^{2}-silolane; dichloride IUPAC Name: 1-cyclopenta-1,4-dien-1-yl-3-methylbenzene; hafnium(4+); 1$l^{2}-silolane; dichloride Traditional Name: 1-cyclopenta-1,4-dien-1-yl-3-methyl-benzene; hafnium(4+); 1$l^{2}-silolane; dichloride Formula: C28H30Cl2HfSi MolecularWeight: 644.0193

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=[C-]CC=C2.CC1=CC=CC(=C1)C2=[C-]CC=C2.C1CC[Si]C1.[Cl-].[Cl-].[Hf+4]

Isomeric SMILES

CC1=CC=CC(=C1)C2=[C-]CC=C2.CC1=CC=CC(=C1)C2=[C-]CC=C2.C1CC[Si]C1.[Cl-].[Cl-].[Hf+4]

InChI

InChI=1S/2C12H11.C4H8Si.2ClH.Hf/c2*1-10-5-4-8-12(9-10)11-6-2-3-7-11;1-2-4-5-3-1;;;/h2*2,4-6,8-9H,3H2,1H3;1-4H2;2*1H;/q2*-1;;;;+4/p-2