bis(2-methylphenyl)methylidenezirconium(2+); cyclopenta-1,3-diene; 1H-inden-1-ide; dichloride

Systemtic Name: bis(2-methylphenyl)methylidenezirconium(2+); cyclopenta-1,3-diene; 1H-inden-1-ide; dichloride Openeye Name: bis-o-tolylmethylenezirconium(2+); cyclopenta-1,3-diene; 1H-inden-1-ide; dichloride CAS Name: bis(2-methylphenyl)methylidenezirconium(2+); cyclopenta-1,3-diene; 1H-inden-1-ide; dichloride IUPAC Name: bis(2-methylphenyl)methylidenezirconium(2+); cyclopenta-1,3-diene; 1H-inden-1-ide; dichloride Traditional Name: bis-o-tolylmethylenezirconium(2+); cyclopenta-1,3-diene; 1H-inden-1-ide; dichloride Formula: C29H26Cl2Zr-2 MolecularWeight: 536.64674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=[Zr+2])C2=CC=CC=C2C.C1C=CC=[C-]1.[CH-]1C=CC2=CC=CC=C21.[Cl-].[Cl-]

Isomeric SMILES

CC1=CC=CC=C1C(=[Zr+2])C2=CC=CC=C2C.C1C=CC=[C-]1.[CH-]1C=CC2=CC=CC=C21.[Cl-].[Cl-]

InChI

InChI=1S/C15H14.C9H7.C5H5.2ClH.Zr/c1-12-7-3-5-9-14(12)11-15-10-6-4-8-13(15)2;1-2-5-9-7-3-6-8(9)4-1;1-2-4-5-3-1;;;/h3-10H,1-2H3;1-7H;1-3H,4H2;2*1H;/q;2*-1;;;+2/p-2