cyclopenta-1,3-diene; 3,6-ditert-butyl-1,9-dihydrofluoren-1-ide; zirconium(2+); dibromide

Systemtic Name: cyclopenta-1,3-diene; 3,6-ditert-butyl-1,9-dihydrofluoren-1-ide; zirconium(2+); dibromide Openeye Name: cyclopenta-1,3-diene; 3,6-ditert-butyl-1,9-dihydrofluoren-1-ide; zirconium(2+); dibromide CAS Name: cyclopenta-1,3-diene; 3,6-ditert-butyl-1,9-dihydrofluoren-1-ide; zirconium(2+); dibromide IUPAC Name: cyclopenta-1,3-diene; 3,6-ditert-butyl-1,9-dihydrofluoren-1-ide; zirconium(2+); dibromide Traditional Name: cyclopenta-1,3-diene; 3,6-ditert-butyl-1,9-dihydrofluoren-1-ide; zirconium(2+); dibromide Formula: C52H60Br2Zr2-2 MolecularWeight: 1027.2888

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC2=C(CC3=C2C=C(C=[C-]3)C(C)(C)C)C=C1.CC(C)(C)C1=CC2=C(CC3=C2C=C(C=[C-]3)C(C)(C)C)C=C1.C1C=CC=[C-]1.C1C=CC=[C-]1.[Br-].[Br-].[Zr+2].[Zr+2]

Isomeric SMILES

CC(C)(C)C1=CC2=C(CC3=C2C=C(C=[C-]3)C(C)(C)C)C=C1.CC(C)(C)C1=CC2=C(CC3=C2C=C(C=[C-]3)C(C)(C)C)C=C1.C1C=CC=[C-]1.C1C=CC=[C-]1.[Br-].[Br-].[Zr+2].[Zr+2]

InChI

InChI=1S/2C21H25.2C5H5.2BrH.2Zr/c2*1-20(2,3)16-9-7-14-11-15-8-10-17(21(4,5)6)13-19(15)18(14)12-16;2*1-2-4-5-3-1;;;;/h2*7,9-10,12-13H,11H2,1-6H3;2*1-3H,4H2;2*1H;;/q4*-1;;;2*+2/p-2