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

Systemtic Name: diethyl(3H-inden-3-id-1-yl)silicon; methylidenezirconium(2+); dichloride Openeye Name: diethyl(3H-inden-3-id-1-yl)silicon; methylenezirconium(2+); dichloride CAS Name: diethyl(3H-inden-3-id-1-yl)silicon; methylenezirconium(2+); dichloride IUPAC Name: diethyl(3H-inden-3-id-1-yl)silicon; methylidenezirconium(2+); dichloride Traditional Name: diethyl(3H-inden-3-id-1-yl)silicon; methylenezirconium(2+); dichloride Formula: C54H68Cl2Si4Zr2-2 MolecularWeight: 1082.81372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/4C13H16Si.2CH2.2ClH.2Zr/c4*1-3-14(4-2)13-10-9-11-7-5-6-8-12(11)13;;;;;;/h4*5-10H,3-4H2,1-2H3;2*1H2;2*1H;;/q4*-1;;;;;2*+2/p-2