cyclopenta-1,4-dien-1-ylbenzene; diphenylsilylidenezirconium(2+); dichloride

Systemtic Name: cyclopenta-1,4-dien-1-ylbenzene; diphenylsilylidenezirconium(2+); dichloride Openeye Name: cyclopenta-1,4-dien-1-ylbenzene; diphenylsilylidenezirconium(2+); dichloride CAS Name: 1-cyclopenta-1,4-dienylbenzene; diphenylsilylidenezirconium(2+); dichloride IUPAC Name: cyclopenta-1,4-dien-1-ylbenzene; diphenylsilylidenezirconium(2+); dichloride Traditional Name: cyclopenta-1,4-dien-1-ylbenzene; diphenylsilylidenezirconium(2+); dichloride Formula: C68H56Cl2Si2Zr2-2 MolecularWeight: 1182.69724

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Descriptors Computed from Structure

Canonical SMILES:

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.C1=CC=C(C=C1)[Si](=[Zr+2])C2=CC=CC=C2.C1=CC=C(C=C1)[Si](=[Zr+2])C2=CC=CC=C2.[Cl-].[Cl-]

Isomeric SMILES

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.C1=CC=C(C=C1)[Si](=[Zr+2])C2=CC=CC=C2.C1=CC=C(C=C1)[Si](=[Zr+2])C2=CC=CC=C2.[Cl-].[Cl-]

InChI

InChI=1S/2C12H10Si.4C11H9.2ClH.2Zr/c2*1-3-7-11(8-4-1)13-12-9-5-2-6-10-12;4*1-2-6-10(7-3-1)11-8-4-5-9-11;;;;/h2*1-10H;4*1-3,6-9H,4H2;2*1H;;/q;;4*-1;;;2*+2/p-2