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

Systemtic Name: cyclopentyl(3H-inden-3-id-1-yl)silicon; methylidenezirconium(2+) Openeye Name: cyclopentyl(3H-inden-3-id-1-yl)silicon; methylenezirconium(2+) CAS Name: cyclopentyl(3H-inden-3-id-1-yl)silicon; methylenezirconium(2+) IUPAC Name: cyclopentyl(3H-inden-3-id-1-yl)silicon; methylidenezirconium(2+) Traditional Name: cyclopentyl(3H-inden-3-id-1-yl)silicon; methylenezirconium(2+) Formula: C29H32Si2Zr MolecularWeight: 527.95938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C14H15Si.CH2.Zr/c2*1-4-8-13-11(5-1)9-10-14(13)15-12-6-2-3-7-12;;/h2*1,4-5,8-10,12H,2-3,6-7H2;1H2;/q2*-1;;+2