2,7-ditert-butyl-1,9-dihydrofluoren-1-ide; diethylsilylidenezirconium(2+); 2-methylcyclopenta-1,3-diene; dichloride

Systemtic Name: 2,7-ditert-butyl-1,9-dihydrofluoren-1-ide; diethylsilylidenezirconium(2+); 2-methylcyclopenta-1,3-diene; dichloride Openeye Name: 2,7-ditert-butyl-1,9-dihydrofluoren-1-ide; diethylsilylidenezirconium(2+); 2-methylcyclopenta-1,3-diene; dichloride CAS Name: 2,7-ditert-butyl-1,9-dihydrofluoren-1-ide; diethylsilylidenezirconium(2+); 2-methylcyclopenta-1,3-diene; dichloride IUPAC Name: 2,7-ditert-butyl-1,9-dihydrofluoren-1-ide; diethylsilylidenezirconium(2+); 2-methylcyclopenta-1,3-diene; dichloride Traditional Name: 2,7-ditert-butyl-1,9-dihydrofluoren-1-ide; diethylsilylidenezirconium(2+); 2-methylcyclopenta-1,3-diene; dichloride Formula: C62H84Cl2Si2Zr2-2 MolecularWeight: 1138.85536

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Descriptors Computed from Structure

Canonical SMILES:

CC[Si](=[Zr+2])CC.CC[Si](=[Zr+2])CC.CC1=[C-]CC=C1.CC1=[C-]CC=C1.CC(C)(C)C1=CC2=C(C=C1)C3=CC=C([C-]=C3C2)C(C)(C)C.CC(C)(C)C1=CC2=C(C=C1)C3=CC=C([C-]=C3C2)C(C)(C)C.[Cl-].[Cl-]

Isomeric SMILES

CC[Si](=[Zr+2])CC.CC[Si](=[Zr+2])CC.CC1=[C-]CC=C1.CC1=[C-]CC=C1.CC(C)(C)C1=CC2=C(C=C1)C3=CC=C([C-]=C3C2)C(C)(C)C.CC(C)(C)C1=CC2=C(C=C1)C3=CC=C([C-]=C3C2)C(C)(C)C.[Cl-].[Cl-]

InChI

InChI=1S/2C21H25.2C6H7.2C4H10Si.2ClH.2Zr/c2*1-20(2,3)16-7-9-18-14(12-16)11-15-13-17(21(4,5)6)8-10-19(15)18;2*1-6-4-2-3-5-6;2*1-3-5-4-2;;;;/h2*7-10,12H,11H2,1-6H3;2*2,4H,3H2,1H3;2*3-4H2,1-2H3;2*1H;;/q4*-1;;;;;2*+2/p-2