cyclopenta-1,4-dien-1-ylbenzene; [methyl(phenyl)silylidene]hafnium(2+); dichloride

Systemtic Name: cyclopenta-1,4-dien-1-ylbenzene; [methyl(phenyl)silylidene]hafnium(2+); dichloride Openeye Name: cyclopenta-1,4-dien-1-ylbenzene; [methyl(phenyl)silylidene]hafnium(2+); dichloride CAS Name: 1-cyclopenta-1,4-dienylbenzene; [methyl(phenyl)silylidene]hafnium(2+); dichloride IUPAC Name: cyclopenta-1,4-dien-1-ylbenzene; [methyl(phenyl)silylidene]hafnium(2+); dichloride Traditional Name: cyclopenta-1,4-dien-1-ylbenzene; [methyl(phenyl)silylidene]hafnium(2+); dichloride Formula: C58H52Cl2Hf2Si2-2 MolecularWeight: 1233.09048

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](=[Hf+2])C1=CC=CC=C1.C[Si](=[Hf+2])C1=CC=CC=C1.C1C=C(C=[C-]1)C2=CC=CC=C2.C1C=C(C=[C-]1)C2=CC=CC=C2.C1C=C(C=[C-]1)C2=CC=CC=C2.C1C=C(C=[C-]1)C2=CC=CC=C2.[Cl-].[Cl-]

Isomeric SMILES

C[Si](=[Hf+2])C1=CC=CC=C1.C[Si](=[Hf+2])C1=CC=CC=C1.C1C=C(C=[C-]1)C2=CC=CC=C2.C1C=C(C=[C-]1)C2=CC=CC=C2.C1C=C(C=[C-]1)C2=CC=CC=C2.C1C=C(C=[C-]1)C2=CC=CC=C2.[Cl-].[Cl-]

InChI

InChI=1S/4C11H9.2C7H8Si.2ClH.2Hf/c4*1-2-6-10(7-3-1)11-8-4-5-9-11;2*1-8-7-5-3-2-4-6-7;;;;/h4*1-3,6-9H,4H2;2*2-6H,1H3;2*1H;;/q4*-1;;;;;2*+2/p-2