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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=CC=CC=C3[C-]2CC[C-]4C5=CC=CC=C5C=C4C6=CC=CC=C6.[Cl-].[Cl-].[Zr+4]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=CC=CC=C3[C-]2CC[C-]4C5=CC=CC=C5C=C4C6=CC=CC=C6.[Cl-].[Cl-].[Zr+4]

InChI

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