2-ethyl-3-[2-(2-ethyl-7-phenyl-3H-inden-3-id-1-yl)ethyl]-4-phenyl-1H-inden-1-ide; zirconium(4+); dichloride

Systemtic Name: 2-ethyl-3-[2-(2-ethyl-7-phenyl-3H-inden-3-id-1-yl)ethyl]-4-phenyl-1H-inden-1-ide; zirconium(4+); dichloride Openeye Name: 2-ethyl-3-[2-(2-ethyl-7-phenyl-3H-inden-3-id-1-yl)ethyl]-4-phenyl-1H-inden-1-ide; zirconium(4+); dichloride CAS Name: 2-ethyl-3-[2-(2-ethyl-7-phenyl-3H-inden-3-id-1-yl)ethyl]-4-phenyl-1H-inden-1-ide; zirconium(4+); dichloride IUPAC Name: 2-ethyl-3-[2-(2-ethyl-7-phenyl-3H-inden-3-id-1-yl)ethyl]-4-phenyl-1H-inden-1-ide; zirconium(4+); dichloride Traditional Name: 2-ethyl-3-[2-(2-ethyl-7-phenyl-3H-inden-3-id-1-yl)ethyl]-4-phenyl-1H-inden-1-ide; zirconium(4+); dichloride Formula: C36H32Cl2Zr MolecularWeight: 626.76928

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C([CH-]1)C=CC=C2C3=CC=CC=C3)CCC4=C([CH-]C5=C4C(=CC=C5)C6=CC=CC=C6)CC.[Cl-].[Cl-].[Zr+4]

Isomeric SMILES

CCC1=C(C2=C([CH-]1)C=CC=C2C3=CC=CC=C3)CCC4=C([CH-]C5=C4C(=CC=C5)C6=CC=CC=C6)CC.[Cl-].[Cl-].[Zr+4]

InChI

InChI=1S/C36H32.2ClH.Zr/c1-3-25-23-29-17-11-19-31(27-13-7-5-8-14-27)35(29)33(25)21-22-34-26(4-2)24-30-18-12-20-32(36(30)34)28-15-9-6-10-16-28;;;/h5-20,23-24H,3-4,21-22H2,1-2H3;2*1H;/q-2;;;+4/p-2