cyclopentyl(3H-inden-3-id-1-yl)silicon; methylidenezirconium(2+); dichloride

Systemtic Name: cyclopentyl(3H-inden-3-id-1-yl)silicon; methylidenezirconium(2+); dichloride Openeye Name: cyclopentyl(3H-inden-3-id-1-yl)silicon; methylenezirconium(2+); dichloride CAS Name: cyclopentyl(3H-inden-3-id-1-yl)silicon; methylenezirconium(2+); dichloride IUPAC Name: cyclopentyl(3H-inden-3-id-1-yl)silicon; methylidenezirconium(2+); dichloride Traditional Name: cyclopentyl(3H-inden-3-id-1-yl)silicon; methylenezirconium(2+); dichloride Formula: C58H64Cl2Si4Zr2-2 MolecularWeight: 1126.82476

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Descriptors Computed from Structure

Canonical SMILES:

C=[Zr+2].C=[Zr+2].C1CCC(C1)[Si]C2=C[CH-]C3=CC=CC=C32.C1CCC(C1)[Si]C2=C[CH-]C3=CC=CC=C32.C1CCC(C1)[Si]C2=C[CH-]C3=CC=CC=C32.C1CCC(C1)[Si]C2=C[CH-]C3=CC=CC=C32.[Cl-].[Cl-]

Isomeric SMILES

C=[Zr+2].C=[Zr+2].C1CCC(C1)[Si]C2=C[CH-]C3=CC=CC=C32.C1CCC(C1)[Si]C2=C[CH-]C3=CC=CC=C32.C1CCC(C1)[Si]C2=C[CH-]C3=CC=CC=C32.C1CCC(C1)[Si]C2=C[CH-]C3=CC=CC=C32.[Cl-].[Cl-]

InChI

InChI=1S/4C14H15Si.2CH2.2ClH.2Zr/c4*1-4-8-13-11(5-1)9-10-14(13)15-12-6-2-3-7-12;;;;;;/h4*1,4-5,8-10,12H,2-3,6-7H2;2*1H2;2*1H;;/q4*-1;;;;;2*+2/p-2