cyclopenta-1,3-diene; (diphenylmethylidene)zirconium(2+); 2-phenyl-1H-inden-1-ide; dichloride

Systemtic Name: cyclopenta-1,3-diene; (diphenylmethylidene)zirconium(2+); 2-phenyl-1H-inden-1-ide; dichloride Openeye Name: benzhydrylidenezirconium(2+); cyclopenta-1,3-diene; 2-phenyl-1H-inden-1-ide; dichloride CAS Name: cyclopenta-1,3-diene; (diphenylmethylene)zirconium(2+); 2-phenyl-1H-inden-1-ide; dichloride IUPAC Name: benzhydrylidenezirconium(2+); cyclopenta-1,3-diene; 2-phenyl-1H-inden-1-ide; dichloride Traditional Name: benzhydrylidenezirconium(2+); cyclopenta-1,3-diene; 2-phenyl-1H-inden-1-ide; dichloride Formula: C66H52Cl2Zr2-2 MolecularWeight: 1098.47308

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC=[C-]1.C1C=CC=[C-]1.[CH-]1C2=CC=CC=C2C=C1C3=CC=CC=C3.[CH-]1C2=CC=CC=C2C=C1C3=CC=CC=C3.C1=CC=C(C=C1)C(=[Zr+2])C2=CC=CC=C2.C1=CC=C(C=C1)C(=[Zr+2])C2=CC=CC=C2.[Cl-].[Cl-]

Isomeric SMILES

C1C=CC=[C-]1.C1C=CC=[C-]1.[CH-]1C2=CC=CC=C2C=C1C3=CC=CC=C3.[CH-]1C2=CC=CC=C2C=C1C3=CC=CC=C3.C1=CC=C(C=C1)C(=[Zr+2])C2=CC=CC=C2.C1=CC=C(C=C1)C(=[Zr+2])C2=CC=CC=C2.[Cl-].[Cl-]

InChI

InChI=1S/2C15H11.2C13H10.2C5H5.2ClH.2Zr/c2*1-2-6-12(7-3-1)15-10-13-8-4-5-9-14(13)11-15;2*1-3-7-12(8-4-1)11-13-9-5-2-6-10-13;2*1-2-4-5-3-1;;;;/h2*1-11H;2*1-10H;2*1-3H,4H2;2*1H;;/q2*-1;;;2*-1;;;2*+2/p-2