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1H-inden-1-ide; [10-[(4-phenyl-1H-inden-1-id-2-yl)methylidene]silanthren-5-ylidene]zirconium(2+); dichloride

1H-inden-1-ide; [10-[(4-phenyl-1H-inden-1-id-2-yl)methylidene]silanthren-5-ylidene]zirconium(2+); dichloride

Systemtic Name:1H-inden-1-ide; [10-[(4-phenyl-1H-inden-1-id-2-yl)methylidene]silanthren-5-ylidene]zirconium(2+); dichloride
Openeye Name:1H-inden-1-ide; [10-[(4-phenyl-1H-inden-1-id-2-yl)methylene]silanthren-5-ylidene]zirconium(2+); dichloride
CAS Name:1H-inden-1-ide; [10-[(4-phenyl-1H-inden-1-id-2-yl)methylidene]-5-silanthrenylidene]zirconium(2+); dichloride
IUPAC Name:1H-inden-1-ide; [10-[(4-phenyl-1H-inden-1-id-2-yl)methylidene]silanthren-5-ylidene]zirconium(2+); dichloride
Traditional Name:1H-inden-1-ide; [10-[(4-phenyl-1H-inden-1-id-2-yl)methylene]silanthren-5-ylidene]zirconium(2+); dichloride
Formula: C37H26Cl2Si2Zr-2
MolecularWeight: 688.90334
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Descriptors Computed from Structure

Canonical SMILES:

[CH-]1C=CC2=CC=CC=C21.[CH-]1C2=C(C=C1C=[Si]3C4=CC=CC=C4[Si](=[Zr+2])C5=CC=CC=C53)C(=CC=C2)C6=CC=CC=C6.[Cl-].[Cl-]


Isomeric SMILES

[CH-]1C=CC2=CC=CC=C21.[CH-]1C2=C(C=C1C=[Si]3C4=CC=CC=C4[Si](=[Zr+2])C5=CC=CC=C53)C(=CC=C2)C6=CC=CC=C6.[Cl-].[Cl-]


InChI

InChI=1S/C28H19Si2.C9H7.2ClH.Zr/c1-2-9-21(10-3-1)23-12-8-11-22-17-20(18-24(22)23)19-30-27-15-6-4-13-25(27)29-26-14-5-7-16-28(26)30;1-2-5-9-7-3-6-8(9)4-1;;;/h1-19H;1-7H;2*1H;/q2*-1;;;+2/p-2


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