N-[cyclopenta-1,4-dien-1-yl(dimethyl)silyl]benzamide; zirconium(2+)

Systemtic Name: N-[cyclopenta-1,4-dien-1-yl(dimethyl)silyl]benzamide; zirconium(2+) Openeye Name: N-[cyclopenta-1,4-dien-1-yl(dimethyl)silyl]benzamide; zirconium(2+) CAS Name: N-[1-cyclopenta-1,4-dienyl(dimethyl)silyl]benzamide; zirconium(2+) IUPAC Name: N-[cyclopenta-1,4-dien-1-yl(dimethyl)silyl]benzamide; zirconium(2+) Traditional Name: N-[cyclopenta-1,4-dien-1-yl(dimethyl)silyl]benzamide; zirconium(2+) Formula: C28H32N2O2Si2Zr MolecularWeight: 575.96088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C14H16NOSi.Zr/c2*1-17(2,13-10-6-7-11-13)15-14(16)12-8-4-3-5-9-12;/h2*3-6,8-10H,7H2,1-2H3,(H,15,16);/q2*-1;+2