1-phenylinden-1-ide; zirconium(2+); difluoride

Systemtic Name: 1-phenylinden-1-ide; zirconium(2+); difluoride Openeye Name: 1-phenylinden-1-ide; zirconium(2+); difluoride CAS Name: 1-phenylinden-1-ide; zirconium(2+); difluoride IUPAC Name: 1-phenylinden-1-ide; zirconium(2+); difluoride Traditional Name: 1-phenylinden-1-ide; zirconium(2+); difluoride Formula: C30H22F2Zr-2 MolecularWeight: 511.716486

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[C-]2C=CC3=CC=CC=C23.C1=CC=C(C=C1)[C-]2C=CC3=CC=CC=C23.[F-].[F-].[Zr+2]

Isomeric SMILES

C1=CC=C(C=C1)[C-]2C=CC3=CC=CC=C23.C1=CC=C(C=C1)[C-]2C=CC3=CC=CC=C23.[F-].[F-].[Zr+2]

InChI

InChI=1S/2C15H11.2FH.Zr/c2*1-2-6-12(7-3-1)15-11-10-13-8-4-5-9-14(13)15;;;/h2*1-11H;2*1H;/q2*-1;;;+2/p-2