2-butan-2-yl-2-(2-methylphenyl)-5-phenyl-1H-inden-1-ide; zirconium(2+); dichloride

Systemtic Name: 2-butan-2-yl-2-(2-methylphenyl)-5-phenyl-1H-inden-1-ide; zirconium(2+); dichloride Openeye Name: 2-(o-tolyl)-5-phenyl-2-sec-butyl-1H-inden-1-ide; zirconium(2+); dichloride CAS Name: 2-butan-2-yl-2-(2-methylphenyl)-5-phenyl-1H-inden-1-ide; zirconium(2+); dichloride IUPAC Name: 2-butan-2-yl-2-(2-methylphenyl)-5-phenyl-1H-inden-1-ide; zirconium(2+); dichloride Traditional Name: 2-(o-tolyl)-5-phenyl-2-sec-butyl-1H-inden-1-ide; zirconium(2+); dichloride Formula: C26H25Cl2Zr- MolecularWeight: 499.6067

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1(C=C2C=C(C=CC2=[C-]1)C3=CC=CC=C3)C4=CC=CC=C4C.[Cl-].[Cl-].[Zr+2]

Isomeric SMILES

CCC(C)C1(C=C2C=C(C=CC2=[C-]1)C3=CC=CC=C3)C4=CC=CC=C4C.[Cl-].[Cl-].[Zr+2]

InChI

InChI=1S/C26H25.2ClH.Zr/c1-4-20(3)26(25-13-9-8-10-19(25)2)17-23-15-14-22(16-24(23)18-26)21-11-6-5-7-12-21;;;/h5-16,18,20H,4H2,1-3H3;2*1H;/q-1;;;+2/p-2