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

Systemtic Name: 2-methyl-3-[(2-methyl-7-phenyl-3H-inden-3-id-1-yl)methyl]-4-phenyl-1H-inden-1-ide; zirconium(4+); dichloride Openeye Name: 2-methyl-3-[(2-methyl-7-phenyl-3H-inden-3-id-1-yl)methyl]-4-phenyl-1H-inden-1-ide; zirconium(4+); dichloride CAS Name: 2-methyl-3-[(2-methyl-7-phenyl-3H-inden-3-id-1-yl)methyl]-4-phenyl-1H-inden-1-ide; zirconium(4+); dichloride IUPAC Name: 2-methyl-3-[(2-methyl-7-phenyl-3H-inden-3-id-1-yl)methyl]-4-phenyl-1H-inden-1-ide; zirconium(4+); dichloride Traditional Name: 2-methyl-3-[(2-methyl-7-phenyl-3H-inden-3-id-1-yl)methyl]-4-phenyl-1H-inden-1-ide; zirconium(4+); dichloride Formula: C33H26Cl2Zr MolecularWeight: 584.68954

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C([CH-]1)C=CC=C2C3=CC=CC=C3)CC4=C([CH-]C5=C4C(=CC=C5)C6=CC=CC=C6)C.[Cl-].[Cl-].[Zr+4]

Isomeric SMILES

CC1=C(C2=C([CH-]1)C=CC=C2C3=CC=CC=C3)CC4=C([CH-]C5=C4C(=CC=C5)C6=CC=CC=C6)C.[Cl-].[Cl-].[Zr+4]

InChI

InChI=1S/C33H26.2ClH.Zr/c1-22-19-26-15-9-17-28(24-11-5-3-6-12-24)32(26)30(22)21-31-23(2)20-27-16-10-18-29(33(27)31)25-13-7-4-8-14-25;;;/h3-20H,21H2,1-2H3;2*1H;/q-2;;;+4/p-2