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

Systemtic Name: 4-phenyl-1-[2-(4-phenyl-1H-inden-1-id-2-yl)ethyl]inden-1-ide; zirconium(4+); dichloride Openeye Name: 4-phenyl-1-[2-(4-phenyl-1H-inden-1-id-2-yl)ethyl]inden-1-ide; zirconium(4+); dichloride CAS Name: 4-phenyl-1-[2-(4-phenyl-1H-inden-1-id-2-yl)ethyl]inden-1-ide; zirconium(4+); dichloride IUPAC Name: 4-phenyl-1-[2-(4-phenyl-1H-inden-1-id-2-yl)ethyl]inden-1-ide; zirconium(4+); dichloride Traditional Name: 4-phenyl-1-[2-(4-phenyl-1H-inden-1-id-2-yl)ethyl]inden-1-ide; zirconium(4+); dichloride Formula: C32H24Cl2Zr MolecularWeight: 570.66296

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Descriptors Computed from Structure

Canonical SMILES:

[CH-]1C2=C(C=C1CC[C-]3C=CC4=C3C=CC=C4C5=CC=CC=C5)C(=CC=C2)C6=CC=CC=C6.[Cl-].[Cl-].[Zr+4]

Isomeric SMILES

[CH-]1C2=C(C=C1CC[C-]3C=CC4=C3C=CC=C4C5=CC=CC=C5)C(=CC=C2)C6=CC=CC=C6.[Cl-].[Cl-].[Zr+4]

InChI

InChI=1S/C32H24.2ClH.Zr/c1-3-9-24(10-4-1)28-15-8-16-29-26(19-20-31(28)29)18-17-23-21-27-13-7-14-30(32(27)22-23)25-11-5-2-6-12-25;;;/h1-16,19-22H,17-18H2;2*1H;/q-2;;;+4/p-2