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

Systemtic Name: 3-(1-phenylethyl)-2-[[3-(1-phenylethyl)-1H-inden-1-id-2-yl]methyl]-1H-inden-1-ide; zirconium(4+); dichloride Openeye Name: 3-(1-phenylethyl)-2-[[3-(1-phenylethyl)-1H-inden-1-id-2-yl]methyl]-1H-inden-1-ide; zirconium(4+); dichloride CAS Name: 3-(1-phenylethyl)-2-[[3-(1-phenylethyl)-1H-inden-1-id-2-yl]methyl]-1H-inden-1-ide; zirconium(4+); dichloride IUPAC Name: 3-(1-phenylethyl)-2-[[3-(1-phenylethyl)-1H-inden-1-id-2-yl]methyl]-1H-inden-1-ide; zirconium(4+); dichloride Traditional Name: 3-(1-phenylethyl)-2-[[3-(1-phenylethyl)-1H-inden-1-id-2-yl]methyl]-1H-inden-1-ide; zirconium(4+); dichloride Formula: C35H30Cl2Zr MolecularWeight: 612.7427

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)C2=C([CH-]C3=CC=CC=C32)CC4=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)CC4=C(C5=CC=CC=C5[CH-]4)C(C)C6=CC=CC=C6.[Cl-].[Cl-].[Zr+4]

InChI

InChI=1S/C35H30.2ClH.Zr/c1-24(26-13-5-3-6-14-26)34-30(21-28-17-9-11-19-32(28)34)23-31-22-29-18-10-12-20-33(29)35(31)25(2)27-15-7-4-8-16-27;;;/h3-22,24-25H,23H2,1-2H3;2*1H;/q-2;;;+4/p-2