3-(1-phenylethyl)-2-[2-[3-(1-phenylethyl)-1H-inden-1-id-2-yl]propan-2-yl]-1H-inden-1-ide; zirconium(4+); dichloride

Systemtic Name: 3-(1-phenylethyl)-2-[2-[3-(1-phenylethyl)-1H-inden-1-id-2-yl]propan-2-yl]-1H-inden-1-ide; zirconium(4+); dichloride Openeye Name: 2-[1-methyl-1-[3-(1-phenylethyl)-1H-inden-1-id-2-yl]ethyl]-3-(1-phenylethyl)-1H-inden-1-ide; zirconium(4+); dichloride CAS Name: 3-(1-phenylethyl)-2-[2-[3-(1-phenylethyl)-1H-inden-1-id-2-yl]propan-2-yl]-1H-inden-1-ide; zirconium(4+); dichloride IUPAC Name: 3-(1-phenylethyl)-2-[2-[3-(1-phenylethyl)-1H-inden-1-id-2-yl]propan-2-yl]-1H-inden-1-ide; zirconium(4+); dichloride Traditional Name: 2-[1-methyl-1-[3-(1-phenylethyl)-1H-inden-1-id-2-yl]ethyl]-3-(1-phenylethyl)-1H-inden-1-ide; zirconium(4+); dichloride Formula: C37H34Cl2Zr MolecularWeight: 640.79586

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)C2=C([CH-]C3=CC=CC=C32)C(C)(C)C4=C(C5=CC=CC=C5[CH-]4)C(C)C6=CC=CC=C6.[Cl-].[Cl-].[Zr+4]

Isomeric SMILES

CC(C1=CC=CC=C1)C2=C([CH-]C3=CC=CC=C32)C(C)(C)C4=C(C5=CC=CC=C5[CH-]4)C(C)C6=CC=CC=C6.[Cl-].[Cl-].[Zr+4]

InChI

InChI=1S/C37H34.2ClH.Zr/c1-25(27-15-7-5-8-16-27)35-31-21-13-11-19-29(31)23-33(35)37(3,4)34-24-30-20-12-14-22-32(30)36(34)26(2)28-17-9-6-10-18-28;;;/h5-26H,1-4H3;2*1H;/q-2;;;+4/p-2