4-phenyl-2-[(4-phenyl-1H-inden-1-id-2-yl)methyl]-1H-inden-1-ide; zirconium(4+); dichloride

Systemtic Name: 4-phenyl-2-[(4-phenyl-1H-inden-1-id-2-yl)methyl]-1H-inden-1-ide; zirconium(4+); dichloride Openeye Name: 4-phenyl-2-[(4-phenyl-1H-inden-1-id-2-yl)methyl]-1H-inden-1-ide; zirconium(4+); dichloride CAS Name: 4-phenyl-2-[(4-phenyl-1H-inden-1-id-2-yl)methyl]-1H-inden-1-ide; zirconium(4+); dichloride IUPAC Name: 4-phenyl-2-[(4-phenyl-1H-inden-1-id-2-yl)methyl]-1H-inden-1-ide; zirconium(4+); dichloride Traditional Name: 4-phenyl-2-[(4-phenyl-1H-inden-1-id-2-yl)methyl]-1H-inden-1-ide; zirconium(4+); dichloride Formula: C31H22Cl2Zr MolecularWeight: 556.63638

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Descriptors Computed from Structure

Canonical SMILES:

[CH-]1C2=C(C=C1CC3=CC4=C([CH-]3)C=CC=C4C5=CC=CC=C5)C(=CC=C2)C6=CC=CC=C6.[Cl-].[Cl-].[Zr+4]

Isomeric SMILES

[CH-]1C2=C(C=C1CC3=CC4=C([CH-]3)C=CC=C4C5=CC=CC=C5)C(=CC=C2)C6=CC=CC=C6.[Cl-].[Cl-].[Zr+4]

InChI

InChI=1S/C31H22.2ClH.Zr/c1-3-9-24(10-4-1)28-15-7-13-26-18-22(20-30(26)28)17-23-19-27-14-8-16-29(31(27)21-23)25-11-5-2-6-12-25;;;/h1-16,18-21H,17H2;2*1H;/q-2;;;+4/p-2