1-(2-methyl-1H-inden-1-id-4-yl)naphthalene; zirconium(2+); difluoride

Systemtic Name: 1-(2-methyl-1H-inden-1-id-4-yl)naphthalene; zirconium(2+); difluoride Openeye Name: 1-(2-methyl-1H-inden-1-id-4-yl)naphthalene; zirconium(2+); difluoride CAS Name: 1-(2-methyl-1H-inden-1-id-4-yl)naphthalene; zirconium(2+); difluoride IUPAC Name: 1-(2-methyl-1H-inden-1-id-4-yl)naphthalene; zirconium(2+); difluoride Traditional Name: 1-(2-methyl-1H-inden-1-id-4-yl)naphthalene; zirconium(2+); difluoride Formula: C80H60F2Zr2-2 MolecularWeight: 1241.777206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C([CH-]1)C=CC=C2C3=CC=CC4=CC=CC=C43.CC1=CC2=C([CH-]1)C=CC=C2C3=CC=CC4=CC=CC=C43.CC1=CC2=C([CH-]1)C=CC=C2C3=CC=CC4=CC=CC=C43.CC1=CC2=C([CH-]1)C=CC=C2C3=CC=CC4=CC=CC=C43.[F-].[F-].[Zr+2].[Zr+2]

Isomeric SMILES

CC1=CC2=C([CH-]1)C=CC=C2C3=CC=CC4=CC=CC=C43.CC1=CC2=C([CH-]1)C=CC=C2C3=CC=CC4=CC=CC=C43.CC1=CC2=C([CH-]1)C=CC=C2C3=CC=CC4=CC=CC=C43.CC1=CC2=C([CH-]1)C=CC=C2C3=CC=CC4=CC=CC=C43.[F-].[F-].[Zr+2].[Zr+2]

InChI

InChI=1S/4C20H15.2FH.2Zr/c4*1-14-12-16-8-5-11-19(20(16)13-14)18-10-4-7-15-6-2-3-9-17(15)18;;;;/h4*2-13H,1H3;2*1H;;/q4*-1;;;2*+2/p-2