2-methyl-2-(4-methylphenyl)-1H-inden-1-ide; propan-2-ylidenezirconium(2+); dichloride

Systemtic Name: 2-methyl-2-(4-methylphenyl)-1H-inden-1-ide; propan-2-ylidenezirconium(2+); dichloride Openeye Name: isopropylidenezirconium(2+); 2-methyl-2-(p-tolyl)-1H-inden-1-ide; dichloride CAS Name: 2-methyl-2-(4-methylphenyl)-1H-inden-1-ide; propan-2-ylidenezirconium(2+); dichloride IUPAC Name: 2-methyl-2-(4-methylphenyl)-1H-inden-1-ide; propan-2-ylidenezirconium(2+); dichloride Traditional Name: isopropylidenezirconium(2+); 2-methyl-2-(p-tolyl)-1H-inden-1-ide; dichloride Formula: C37H36Cl2Zr-2 MolecularWeight: 642.81174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(C=C3C=CC=CC3=[C-]2)C.CC1=CC=C(C=C1)C2(C=C3C=CC=CC3=[C-]2)C.CC(=[Zr+2])C.[Cl-].[Cl-]

Isomeric SMILES

CC1=CC=C(C=C1)C2(C=C3C=CC=CC3=[C-]2)C.CC1=CC=C(C=C1)C2(C=C3C=CC=CC3=[C-]2)C.CC(=[Zr+2])C.[Cl-].[Cl-]

InChI

InChI=1S/2C17H15.C3H6.2ClH.Zr/c2*1-13-7-9-16(10-8-13)17(2)11-14-5-3-4-6-15(14)12-17;1-3-2;;;/h2*3-11H,1-2H3;1-2H3;2*1H;/q2*-1;;;;+2/p-2