bis(1-methylinden-1-id-2-yl)silicon; zirconium(2+)

Systemtic Name: bis(1-methylinden-1-id-2-yl)silicon; zirconium(2+) Openeye Name: bis(1-methylinden-1-id-2-yl)silicon; zirconium(2+) CAS Name: bis(1-methyl-2-inden-1-idyl)silicon; zirconium(2+) IUPAC Name: bis(1-methylinden-1-id-2-yl)silicon; zirconium(2+) Traditional Name: bis(1-methylinden-1-id-2-yl)silicon; zirconium(2+) Formula: C20H16SiZr MolecularWeight: 375.65054

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Descriptors Computed from Structure

Canonical SMILES:

C[C-]1C2=CC=CC=C2C=C1[Si]C3=CC4=CC=CC=C4[C-]3C.[Zr+2]

Isomeric SMILES

C[C-]1C2=CC=CC=C2C=C1[Si]C3=CC4=CC=CC=C4[C-]3C.[Zr+2]

InChI

InChI=1S/C20H16Si.Zr/c1-13-17-9-5-3-7-15(17)11-19(13)21-20-12-16-8-4-6-10-18(16)14(20)2;/h3-12H,1-2H3;/q-2;+2