1,2,3,5-tetramethylcyclopenta-1,3-diene; zirconium(2+); dibromide

Systemtic Name: 1,2,3,5-tetramethylcyclopenta-1,3-diene; zirconium(2+); dibromide Openeye Name: 1,2,3,5-tetramethylcyclopenta-1,3-diene; zirconium(2+); dibromide CAS Name: 1,2,3,5-tetramethylcyclopenta-1,3-diene; zirconium(2+); dibromide IUPAC Name: 1,2,3,5-tetramethylcyclopenta-1,3-diene; zirconium(2+); dibromide Traditional Name: 1,2,3,5-tetramethylcyclopenta-1,3-diene; zirconium(2+); dibromide Formula: C18H26Br2Zr-2 MolecularWeight: 493.43104

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Descriptors Computed from Structure

Canonical SMILES:

CC1[C-]=C(C(=C1C)C)C.CC1[C-]=C(C(=C1C)C)C.[Br-].[Br-].[Zr+2]

Isomeric SMILES

CC1[C-]=C(C(=C1C)C)C.CC1[C-]=C(C(=C1C)C)C.[Br-].[Br-].[Zr+2]

InChI

InChI=1S/2C9H13.2BrH.Zr/c2*1-6-5-7(2)9(4)8(6)3;;;/h2*6H,1-4H3;2*1H;/q2*-1;;;+2/p-2