diethyl-(2-methyl-3H-inden-3-id-1-yl)silicon; propan-2-ylidenezirconium(2+); dichloride

Systemtic Name: diethyl-(2-methyl-3H-inden-3-id-1-yl)silicon; propan-2-ylidenezirconium(2+); dichloride Openeye Name: diethyl-(2-methyl-3H-inden-3-id-1-yl)silicon; isopropylidenezirconium(2+); dichloride CAS Name: diethyl-(2-methyl-3H-inden-3-id-1-yl)silicon; propan-2-ylidenezirconium(2+); dichloride IUPAC Name: diethyl-(2-methyl-3H-inden-3-id-1-yl)silicon; propan-2-ylidenezirconium(2+); dichloride Traditional Name: diethyl-(2-methyl-3H-inden-3-id-1-yl)silicon; isopropylidenezirconium(2+); dichloride Formula: C62H84Cl2Si4Zr2-2 MolecularWeight: 1195.02636

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Descriptors Computed from Structure

Canonical SMILES:

CC[Si](CC)C1=C([CH-]C2=CC=CC=C21)C.CC[Si](CC)C1=C([CH-]C2=CC=CC=C21)C.CC[Si](CC)C1=C([CH-]C2=CC=CC=C21)C.CC[Si](CC)C1=C([CH-]C2=CC=CC=C21)C.CC(=[Zr+2])C.CC(=[Zr+2])C.[Cl-].[Cl-]

Isomeric SMILES

CC[Si](CC)C1=C([CH-]C2=CC=CC=C21)C.CC[Si](CC)C1=C([CH-]C2=CC=CC=C21)C.CC[Si](CC)C1=C([CH-]C2=CC=CC=C21)C.CC[Si](CC)C1=C([CH-]C2=CC=CC=C21)C.CC(=[Zr+2])C.CC(=[Zr+2])C.[Cl-].[Cl-]

InChI

InChI=1S/4C14H18Si.2C3H6.2ClH.2Zr/c4*1-4-15(5-2)14-11(3)10-12-8-6-7-9-13(12)14;2*1-3-2;;;;/h4*6-10H,4-5H2,1-3H3;2*1-2H3;2*1H;;/q4*-1;;;;;2*+2/p-2