1-(2-methyl-1H-inden-1-id-2-yl)naphthalene; propan-2-ylidenezirconium(2+); dichloride

Systemtic Name: 1-(2-methyl-1H-inden-1-id-2-yl)naphthalene; propan-2-ylidenezirconium(2+); dichloride Openeye Name: isopropylidenezirconium(2+); 1-(2-methyl-1H-inden-1-id-2-yl)naphthalene; dichloride CAS Name: 1-(2-methyl-1H-inden-1-id-2-yl)naphthalene; propan-2-ylidenezirconium(2+); dichloride IUPAC Name: 1-(2-methyl-1H-inden-1-id-2-yl)naphthalene; propan-2-ylidenezirconium(2+); dichloride Traditional Name: isopropylidenezirconium(2+); 1-(2-methyl-1H-inden-1-id-2-yl)naphthalene; dichloride Formula: C43H36Cl2Zr-2 MolecularWeight: 714.87594

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Descriptors Computed from Structure

Canonical SMILES:

CC(=[Zr+2])C.CC1(C=C2C=CC=CC2=[C-]1)C3=CC=CC4=CC=CC=C43.CC1(C=C2C=CC=CC2=[C-]1)C3=CC=CC4=CC=CC=C43.[Cl-].[Cl-]

Isomeric SMILES

CC(=[Zr+2])C.CC1(C=C2C=CC=CC2=[C-]1)C3=CC=CC4=CC=CC=C43.CC1(C=C2C=CC=CC2=[C-]1)C3=CC=CC4=CC=CC=C43.[Cl-].[Cl-]

InChI

InChI=1S/2C20H15.C3H6.2ClH.Zr/c2*1-20(13-16-8-2-3-9-17(16)14-20)19-12-6-10-15-7-4-5-11-18(15)19;1-3-2;;;/h2*2-13H,1H3;1-2H3;2*1H;/q2*-1;;;;+2/p-2