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(10-cyclopenta-2,4-dien-1-ylidenesilanthren-5-ylidene)zirconium(2+); 2,7-ditert-butyl-9H-fluoren-9-ide; dichloride

(10-cyclopenta-2,4-dien-1-ylidenesilanthren-5-ylidene)zirconium(2+); 2,7-ditert-butyl-9H-fluoren-9-ide; dichloride

Systemtic Name:(10-cyclopenta-2,4-dien-1-ylidenesilanthren-5-ylidene)zirconium(2+); 2,7-ditert-butyl-9H-fluoren-9-ide; dichloride
Openeye Name:(10-cyclopenta-2,4-dien-1-ylidenesilanthren-5-ylidene)zirconium(2+); 2,7-ditert-butyl-9H-fluoren-9-ide; dichloride
CAS Name:[10-(1-cyclopenta-2,4-dienylidene)-5-silanthrenylidene]zirconium(2+); 2,7-ditert-butyl-9H-fluoren-9-ide; dichloride
IUPAC Name:(10-cyclopenta-2,4-dien-1-ylidenesilanthren-5-ylidene)zirconium(2+); 2,7-ditert-butyl-9H-fluoren-9-ide; dichloride
Traditional Name:(10-cyclopenta-2,4-dien-1-ylidenesilanthren-5-ylidene)zirconium(2+); 2,7-ditert-butyl-9H-fluoren-9-ide; dichloride
Formula: C38H36Cl2Si2Zr-2
MolecularWeight: 710.99344
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC2=C(C=C1)C3=C([CH-]2)C=C(C=C3)C(C)(C)C.C1=CC=C2C(=C1)[Si](=C3C=CC=[C-]3)C4=CC=CC=C4[Si]2=[Zr+2].[Cl-].[Cl-]


Isomeric SMILES

CC(C)(C)C1=CC2=C(C=C1)C3=C([CH-]2)C=C(C=C3)C(C)(C)C.C1=CC=C2C(=C1)[Si](=C3C=CC=[C-]3)C4=CC=CC=C4[Si]2=[Zr+2].[Cl-].[Cl-]


InChI

InChI=1S/C21H25.C17H11Si2.2ClH.Zr/c1-20(2,3)16-7-9-18-14(12-16)11-15-13-17(21(4,5)6)8-10-19(15)18;1-2-8-13(7-1)19-16-11-5-3-9-14(16)18-15-10-4-6-12-17(15)19;;;/h7-13H,1-6H3;1-7,9-12H;2*1H;/q2*-1;;;+2/p-2


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