[5-[2,3-dimethyl-3-(5-phenylcyclopenta-1,4-dien-1-yl)butan-2-yl]cyclopenta-1,4-dien-1-yl]benzene; hafnium(4+); dichloride

Systemtic Name: [5-[2,3-dimethyl-3-(5-phenylcyclopenta-1,4-dien-1-yl)butan-2-yl]cyclopenta-1,4-dien-1-yl]benzene; hafnium(4+); dichloride Openeye Name: hafnium(4+); [5-[1,1,2-trimethyl-2-(5-phenylcyclopenta-1,4-dien-1-yl)propyl]cyclopenta-1,4-dien-1-yl]benzene; dichloride CAS Name: [5-[2,3-dimethyl-3-(5-phenyl-1-cyclopenta-1,4-dienyl)butan-2-yl]-1-cyclopenta-1,4-dienyl]benzene; hafnium(4+); dichloride IUPAC Name: [5-[2,3-dimethyl-3-(5-phenylcyclopenta-1,4-dien-1-yl)butan-2-yl]cyclopenta-1,4-dien-1-yl]benzene; hafnium(4+); dichloride Traditional Name: hafnium(4+); [5-[1,1,2-trimethyl-2-(5-phenylcyclopenta-1,4-dien-1-yl)propyl]cyclopenta-1,4-dien-1-yl]benzene; dichloride Formula: C28H28Cl2Hf MolecularWeight: 613.91792

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=[C-]CC=C1C2=CC=CC=C2)C(C)(C)C3=[C-]CC=C3C4=CC=CC=C4.[Cl-].[Cl-].[Hf+4]

Isomeric SMILES

CC(C)(C1=[C-]CC=C1C2=CC=CC=C2)C(C)(C)C3=[C-]CC=C3C4=CC=CC=C4.[Cl-].[Cl-].[Hf+4]

InChI

InChI=1S/C28H28.2ClH.Hf/c1-27(2,25-19-11-17-23(25)21-13-7-5-8-14-21)28(3,4)26-20-12-18-24(26)22-15-9-6-10-16-22;;;/h5-10,13-18H,11-12H2,1-4H3;2*1H;/q-2;;;+4/p-2