(diphenylmethylidene)zirconium(2+); 1-ethylinden-1-ide; dichloride

Systemtic Name: (diphenylmethylidene)zirconium(2+); 1-ethylinden-1-ide; dichloride Openeye Name: benzhydrylidenezirconium(2+); 1-ethylinden-1-ide; dichloride CAS Name: (diphenylmethylene)zirconium(2+); 1-ethylinden-1-ide; dichloride IUPAC Name: benzhydrylidenezirconium(2+); 1-ethylinden-1-ide; dichloride Traditional Name: benzhydrylidenezirconium(2+); 1-ethylinden-1-ide; dichloride Formula: C35H32Cl2Zr-2 MolecularWeight: 614.75858

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Descriptors Computed from Structure

Canonical SMILES:

CC[C-]1C=CC2=CC=CC=C12.CC[C-]1C=CC2=CC=CC=C12.C1=CC=C(C=C1)C(=[Zr+2])C2=CC=CC=C2.[Cl-].[Cl-]

Isomeric SMILES

CC[C-]1C=CC2=CC=CC=C12.CC[C-]1C=CC2=CC=CC=C12.C1=CC=C(C=C1)C(=[Zr+2])C2=CC=CC=C2.[Cl-].[Cl-]

InChI

InChI=1S/C13H10.2C11H11.2ClH.Zr/c1-3-7-12(8-4-1)11-13-9-5-2-6-10-13;2*1-2-9-7-8-10-5-3-4-6-11(9)10;;;/h1-10H;2*3-8H,2H2,1H3;2*1H;/q;2*-1;;;+2/p-2