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(10-cyclopenta-2,4-dien-1-ylidenesilanthren-5-ylidene)zirconium(2+); 2-methyl-3H-cyclopenta[a]naphthalen-3-ide; dichloride

(10-cyclopenta-2,4-dien-1-ylidenesilanthren-5-ylidene)zirconium(2+); 2-methyl-3H-cyclopenta[a]naphthalen-3-ide; dichloride

Systemtic Name:(10-cyclopenta-2,4-dien-1-ylidenesilanthren-5-ylidene)zirconium(2+); 2-methyl-3H-cyclopenta[a]naphthalen-3-ide; dichloride
Openeye Name:(10-cyclopenta-2,4-dien-1-ylidenesilanthren-5-ylidene)zirconium(2+); 2-methyl-3H-cyclopenta[a]naphthalen-3-ide; dichloride
CAS Name:[10-(1-cyclopenta-2,4-dienylidene)-5-silanthrenylidene]zirconium(2+); 2-methyl-3H-cyclopenta[a]naphthalen-3-ide; dichloride
IUPAC Name:(10-cyclopenta-2,4-dien-1-ylidenesilanthren-5-ylidene)zirconium(2+); 2-methyl-3H-cyclopenta[a]naphthalen-3-ide; dichloride
Traditional Name:(10-cyclopenta-2,4-dien-1-ylidenesilanthren-5-ylidene)zirconium(2+); 2-methyl-3H-benz[e]inden-3-ide; dichloride
Formula: C31H22Cl2Si2Zr-2
MolecularWeight: 612.80738
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C([CH-]1)C=CC3=CC=CC=C32.C1=CC=C2C(=C1)[Si](=C3C=CC=[C-]3)C4=CC=CC=C4[Si]2=[Zr+2].[Cl-].[Cl-]


Isomeric SMILES

CC1=CC2=C([CH-]1)C=CC3=CC=CC=C32.C1=CC=C2C(=C1)[Si](=C3C=CC=[C-]3)C4=CC=CC=C4[Si]2=[Zr+2].[Cl-].[Cl-]


InChI

InChI=1S/C17H11Si2.C14H11.2ClH.Zr/c1-2-8-13(7-1)19-16-11-5-3-9-14(16)18-15-10-4-6-12-17(15)19;1-10-8-12-7-6-11-4-2-3-5-13(11)14(12)9-10;;;/h1-7,9-12H;2-9H,1H3;2*1H;/q2*-1;;;+2/p-2


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