(diphenylmethylidene)zirconium(2+); 1-propan-2-ylinden-1-ide; dichloride

Systemtic Name: (diphenylmethylidene)zirconium(2+); 1-propan-2-ylinden-1-ide; dichloride Openeye Name: benzhydrylidenezirconium(2+); 1-isopropylinden-1-ide; dichloride CAS Name: (diphenylmethylene)zirconium(2+); 1-propan-2-ylinden-1-ide; dichloride IUPAC Name: benzhydrylidenezirconium(2+); 1-propan-2-ylinden-1-ide; dichloride Traditional Name: benzhydrylidenezirconium(2+); 1-isopropylinden-1-ide; dichloride Formula: C37H36Cl2Zr-2 MolecularWeight: 642.81174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10.2C12H13.2ClH.Zr/c1-3-7-12(8-4-1)11-13-9-5-2-6-10-13;2*1-9(2)11-8-7-10-5-3-4-6-12(10)11;;;/h1-10H;2*3-9H,1-2H3;2*1H;/q;2*-1;;;+2/p-2