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

Systemtic Name: 3-(1-phenylethyl)-2-[1-[3-(1-phenylethyl)-1H-inden-1-id-2-yl]cyclopentyl]-1H-inden-1-ide; zirconium(4+); dichloride Openeye Name: 3-(1-phenylethyl)-2-[1-[3-(1-phenylethyl)-1H-inden-1-id-2-yl]cyclopentyl]-1H-inden-1-ide; zirconium(4+); dichloride CAS Name: 3-(1-phenylethyl)-2-[1-[3-(1-phenylethyl)-1H-inden-1-id-2-yl]cyclopentyl]-1H-inden-1-ide; zirconium(4+); dichloride IUPAC Name: 3-(1-phenylethyl)-2-[1-[3-(1-phenylethyl)-1H-inden-1-id-2-yl]cyclopentyl]-1H-inden-1-ide; zirconium(4+); dichloride Traditional Name: 3-(1-phenylethyl)-2-[1-[3-(1-phenylethyl)-1H-inden-1-id-2-yl]cyclopentyl]-1H-inden-1-ide; zirconium(4+); dichloride Formula: C39H36Cl2Zr MolecularWeight: 666.83314

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)C2=C([CH-]C3=CC=CC=C32)C4(CCCC4)C5=C(C6=CC=CC=C6[CH-]5)C(C)C7=CC=CC=C7.[Cl-].[Cl-].[Zr+4]

Isomeric SMILES

CC(C1=CC=CC=C1)C2=C([CH-]C3=CC=CC=C32)C4(CCCC4)C5=C(C6=CC=CC=C6[CH-]5)C(C)C7=CC=CC=C7.[Cl-].[Cl-].[Zr+4]

InChI

InChI=1S/C39H36.2ClH.Zr/c1-27(29-15-5-3-6-16-29)37-33-21-11-9-19-31(33)25-35(37)39(23-13-14-24-39)36-26-32-20-10-12-22-34(32)38(36)28(2)30-17-7-4-8-18-30;;;/h3-12,15-22,25-28H,13-14,23-24H2,1-2H3;2*1H;/q-2;;;+4/p-2