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

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

Systemtic Name:diethyl-(2-methyl-3H-inden-3-id-1-yl)silicon; methylidenezirconium(2+); dichloride
Openeye Name:diethyl-(2-methyl-3H-inden-3-id-1-yl)silicon; methylenezirconium(2+); dichloride
CAS Name:diethyl-(2-methyl-3H-inden-3-id-1-yl)silicon; methylenezirconium(2+); dichloride
IUPAC Name:diethyl-(2-methyl-3H-inden-3-id-1-yl)silicon; methylidenezirconium(2+); dichloride
Traditional Name:diethyl-(2-methyl-3H-inden-3-id-1-yl)silicon; methylenezirconium(2+); dichloride
Formula: C58H76Cl2Si4Zr2-2
MolecularWeight: 1138.92004
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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.C=[Zr+2].C=[Zr+2].[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.C=[Zr+2].C=[Zr+2].[Cl-].[Cl-]


InChI

InChI=1S/4C14H18Si.2CH2.2ClH.2Zr/c4*1-4-15(5-2)14-11(3)10-12-8-6-7-9-13(12)14;;;;;;/h4*6-10H,4-5H2,1-3H3;2*1H2;2*1H;;/q4*-1;;;;;2*+2/p-2


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