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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C([C-]=C1)C2C3=CC=CC=C3C=C2CCC4=CC5=CC=CC=C5C4C6=CC=CC=[C-]6.[Cl-].[Cl-].[Zr+4]

Isomeric SMILES

C1=CC=C([C-]=C1)C2C3=CC=CC=C3C=C2CCC4=CC5=CC=CC=C5C4C6=CC=CC=[C-]6.[Cl-].[Cl-].[Zr+4]

InChI

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