cyclopenta-1,3-diene; 2,7-ditert-butyl-9H-fluoren-9-ide; (dimethyl-$l^{3}-silanyl)-dimethyl-silicon; zirconium(2+); dichloride

Systemtic Name: cyclopenta-1,3-diene; 2,7-ditert-butyl-9H-fluoren-9-ide; (dimethyl-$l^{3}-silanyl)-dimethyl-silicon; zirconium(2+); dichloride Openeye Name: cyclopenta-1,3-diene; 2,7-ditert-butyl-9H-fluoren-9-ide; (dimethyl-$l^{3}-silanyl)-dimethyl-silicon; zirconium(2+); dichloride CAS Name: cyclopenta-1,3-diene; 2,7-ditert-butyl-9H-fluoren-9-ide; (dimethyl-$l^{3}-silanyl)-dimethylsilicon; zirconium(2+); dichloride IUPAC Name: cyclopenta-1,3-diene; 2,7-ditert-butyl-9H-fluoren-9-ide; (dimethyl-$l^{3}-silanyl)-dimethylsilicon; zirconium(2+); dichloride Traditional Name: cyclopenta-1,3-diene; 2,7-ditert-butyl-9H-fluoren-9-ide; (dimethyl-$l^{3}-silanyl)-dimethyl-silicon; zirconium(2+); dichloride Formula: C30H42Cl2Si2Zr-2 MolecularWeight: 620.95548

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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.C[Si](C)[Si](C)C.C1C=CC=[C-]1.[Cl-].[Cl-].[Zr+2]

Isomeric SMILES

CC(C)(C)C1=CC2=C(C=C1)C3=C([CH-]2)C=C(C=C3)C(C)(C)C.C[Si](C)[Si](C)C.C1C=CC=[C-]1.[Cl-].[Cl-].[Zr+2]

InChI

InChI=1S/C21H25.C5H5.C4H12Si2.2ClH.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;1-2-4-5-3-1;1-5(2)6(3)4;;;/h7-13H,1-6H3;1-3H,4H2;1-4H3;2*1H;/q2*-1;;;;+2/p-2