cyclopenta-1,3-diene; 1,9-dihydrofluoren-1-ide; 1,3-diphenylpropan-2-ylidenezirconium(2+); dibromide

Systemtic Name: cyclopenta-1,3-diene; 1,9-dihydrofluoren-1-ide; 1,3-diphenylpropan-2-ylidenezirconium(2+); dibromide Openeye Name: (1-benzyl-2-phenyl-ethylidene)zirconium(2+); cyclopenta-1,3-diene; 1,9-dihydrofluoren-1-ide; dibromide CAS Name: cyclopenta-1,3-diene; 1,9-dihydrofluoren-1-ide; 1,3-diphenylpropan-2-ylidenezirconium(2+); dibromide IUPAC Name: cyclopenta-1,3-diene; 1,9-dihydrofluoren-1-ide; 1,3-diphenylpropan-2-ylidenezirconium(2+); dibromide Traditional Name: (1-benzyl-2-phenyl-ethylidene)zirconium(2+); cyclopenta-1,3-diene; 1,9-dihydrofluoren-1-ide; dibromide Formula: C33H28Br2Zr-2 MolecularWeight: 675.60742

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC=[C-]1.C1C2=CC=CC=C2C3=C1[C-]=CC=C3.C1=CC=C(C=C1)CC(=[Zr+2])CC2=CC=CC=C2.[Br-].[Br-]

Isomeric SMILES

C1C=CC=[C-]1.C1C2=CC=CC=C2C3=C1[C-]=CC=C3.C1=CC=C(C=C1)CC(=[Zr+2])CC2=CC=CC=C2.[Br-].[Br-]

InChI

InChI=1S/C15H14.C13H9.C5H5.2BrH.Zr/c1-3-8-14(9-4-1)12-7-13-15-10-5-2-6-11-15;1-3-7-12-10(5-1)9-11-6-2-4-8-13(11)12;1-2-4-5-3-1;;;/h1-6,8-11H,12-13H2;1-5,7-8H,9H2;1-3H,4H2;2*1H;/q;2*-1;;;+2/p-2