3,6-bis(bromanyl)-1,9-dihydrofluoren-1-ide; zirconium(2+); dichloride

Systemtic Name: 3,6-bis(bromanyl)-1,9-dihydrofluoren-1-ide; zirconium(2+); dichloride Openeye Name: 3,6-dibromo-1,9-dihydrofluoren-1-ide; zirconium(2+); dichloride CAS Name: 3,6-dibromo-1,9-dihydrofluoren-1-ide; zirconium(2+); dichloride IUPAC Name: 3,6-dibromo-1,9-dihydrofluoren-1-ide; zirconium(2+); dichloride Traditional Name: 3,6-dibromo-1,9-dihydrofluoren-1-ide; zirconium(2+); dichloride Formula: C26H14Br4Cl2Zr2 MolecularWeight: 899.35936

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=C(C=C2)Br)C3=C1[C-]=CC(=C3)Br.C1C2=C(C=C(C=C2)Br)C3=C1[C-]=CC(=C3)Br.[Cl-].[Cl-].[Zr+2].[Zr+2]

Isomeric SMILES

C1C2=C(C=C(C=C2)Br)C3=C1[C-]=CC(=C3)Br.C1C2=C(C=C(C=C2)Br)C3=C1[C-]=CC(=C3)Br.[Cl-].[Cl-].[Zr+2].[Zr+2]

InChI

InChI=1S/2C13H7Br2.2ClH.2Zr/c2*14-10-3-1-8-5-9-2-4-11(15)7-13(9)12(8)6-10;;;;/h2*1,3-4,6-7H,5H2;2*1H;;/q2*-1;;;2*+2/p-2