2-methyl-4-phenyl-1H-inden-1-ide; 4-phenyl-2-propan-2-yl-1H-inden-1-ide; zirconium(2+); dichloride

Systemtic Name: 2-methyl-4-phenyl-1H-inden-1-ide; 4-phenyl-2-propan-2-yl-1H-inden-1-ide; zirconium(2+); dichloride Openeye Name: 2-isopropyl-4-phenyl-1H-inden-1-ide; 2-methyl-4-phenyl-1H-inden-1-ide; zirconium(2+); dichloride CAS Name: 2-methyl-4-phenyl-1H-inden-1-ide; 4-phenyl-2-propan-2-yl-1H-inden-1-ide; zirconium(2+); dichloride IUPAC Name: 2-methyl-4-phenyl-1H-inden-1-ide; 4-phenyl-2-propan-2-yl-1H-inden-1-ide; zirconium(2+); dichloride Traditional Name: 2-isopropyl-4-phenyl-1H-inden-1-ide; 2-methyl-4-phenyl-1H-inden-1-ide; zirconium(2+); dichloride Formula: C68H60Cl2Zr2-2 MolecularWeight: 1130.558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C([CH-]1)C=CC=C2C3=CC=CC=C3.CC1=CC2=C([CH-]1)C=CC=C2C3=CC=CC=C3.CC(C)C1=CC2=C([CH-]1)C=CC=C2C3=CC=CC=C3.CC(C)C1=CC2=C([CH-]1)C=CC=C2C3=CC=CC=C3.[Cl-].[Cl-].[Zr+2].[Zr+2]

Isomeric SMILES

CC1=CC2=C([CH-]1)C=CC=C2C3=CC=CC=C3.CC1=CC2=C([CH-]1)C=CC=C2C3=CC=CC=C3.CC(C)C1=CC2=C([CH-]1)C=CC=C2C3=CC=CC=C3.CC(C)C1=CC2=C([CH-]1)C=CC=C2C3=CC=CC=C3.[Cl-].[Cl-].[Zr+2].[Zr+2]

InChI

InChI=1S/2C18H17.2C16H13.2ClH.2Zr/c2*1-13(2)16-11-15-9-6-10-17(18(15)12-16)14-7-4-3-5-8-14;2*1-12-10-14-8-5-9-15(16(14)11-12)13-6-3-2-4-7-13;;;;/h2*3-13H,1-2H3;2*2-11H,1H3;2*1H;;/q4*-1;;;2*+2/p-2