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

Systemtic Name: 2-methyl-3-[2-(2-methyl-7-phenyl-3H-inden-3-id-1-yl)cyclohexyl]-4-phenyl-1H-inden-1-ide; zirconium(4+); dichloride Openeye Name: 2-methyl-3-[2-(2-methyl-7-phenyl-3H-inden-3-id-1-yl)cyclohexyl]-4-phenyl-1H-inden-1-ide; zirconium(4+); dichloride CAS Name: 2-methyl-3-[2-(2-methyl-7-phenyl-3H-inden-3-id-1-yl)cyclohexyl]-4-phenyl-1H-inden-1-ide; zirconium(4+); dichloride IUPAC Name: 2-methyl-3-[2-(2-methyl-7-phenyl-3H-inden-3-id-1-yl)cyclohexyl]-4-phenyl-1H-inden-1-ide; zirconium(4+); dichloride Traditional Name: 2-methyl-3-[2-(2-methyl-7-phenyl-3H-inden-3-id-1-yl)cyclohexyl]-4-phenyl-1H-inden-1-ide; zirconium(4+); dichloride Formula: C38H34Cl2Zr MolecularWeight: 652.80656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C([CH-]1)C=CC=C2C3=CC=CC=C3)C4CCCCC4C5=C([CH-]C6=C5C(=CC=C6)C7=CC=CC=C7)C.[Cl-].[Cl-].[Zr+4]

Isomeric SMILES

CC1=C(C2=C([CH-]1)C=CC=C2C3=CC=CC=C3)C4CCCCC4C5=C([CH-]C6=C5C(=CC=C6)C7=CC=CC=C7)C.[Cl-].[Cl-].[Zr+4]

InChI

InChI=1S/C38H34.2ClH.Zr/c1-25-23-29-17-11-21-31(27-13-5-3-6-14-27)37(29)35(25)33-19-9-10-20-34(33)36-26(2)24-30-18-12-22-32(38(30)36)28-15-7-4-8-16-28;;;/h3-8,11-18,21-24,33-34H,9-10,19-20H2,1-2H3;2*1H;/q-2;;;+4/p-2