bis(phenylmethyl)silylidenezirconium(2+); cyclopenta-1,3-diene; dichloride

Systemtic Name: bis(phenylmethyl)silylidenezirconium(2+); cyclopenta-1,3-diene; dichloride Openeye Name: cyclopenta-1,3-diene; dibenzylsilylidenezirconium(2+); dichloride CAS Name: bis(phenylmethyl)silylidenezirconium(2+); cyclopenta-1,3-diene; dichloride IUPAC Name: cyclopenta-1,3-diene; dibenzylsilylidenezirconium(2+); dichloride Traditional Name: cyclopenta-1,3-diene; dibenzylsilylidenezirconium(2+); dichloride Formula: C48H48Cl2Si2Zr2-2 MolecularWeight: 934.41972

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC=[C-]1.C1C=CC=[C-]1.C1C=CC=[C-]1.C1C=CC=[C-]1.C1=CC=C(C=C1)C[Si](=[Zr+2])CC2=CC=CC=C2.C1=CC=C(C=C1)C[Si](=[Zr+2])CC2=CC=CC=C2.[Cl-].[Cl-]

Isomeric SMILES

C1C=CC=[C-]1.C1C=CC=[C-]1.C1C=CC=[C-]1.C1C=CC=[C-]1.C1=CC=C(C=C1)C[Si](=[Zr+2])CC2=CC=CC=C2.C1=CC=C(C=C1)C[Si](=[Zr+2])CC2=CC=CC=C2.[Cl-].[Cl-]

InChI

InChI=1S/2C14H14Si.4C5H5.2ClH.2Zr/c2*1-3-7-13(8-4-1)11-15-12-14-9-5-2-6-10-14;4*1-2-4-5-3-1;;;;/h2*1-10H,11-12H2;4*1-3H,4H2;2*1H;;/q;;4*-1;;;2*+2/p-2