cyclopenta-1,3-diene; 1,3-diphenylpropan-2-ylidenezirconium(2+); 1H-inden-1-ide; dichloride

Systemtic Name: cyclopenta-1,3-diene; 1,3-diphenylpropan-2-ylidenezirconium(2+); 1H-inden-1-ide; dichloride Openeye Name: (1-benzyl-2-phenyl-ethylidene)zirconium(2+); cyclopenta-1,3-diene; 1H-inden-1-ide; dichloride CAS Name: cyclopenta-1,3-diene; 1,3-diphenylpropan-2-ylidenezirconium(2+); 1H-inden-1-ide; dichloride IUPAC Name: cyclopenta-1,3-diene; 1,3-diphenylpropan-2-ylidenezirconium(2+); 1H-inden-1-ide; dichloride Traditional Name: (1-benzyl-2-phenyl-ethylidene)zirconium(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:

C1C=CC=[C-]1.[CH-]1C=CC2=CC=CC=C21.C1=CC=C(C=C1)CC(=[Zr+2])CC2=CC=CC=C2.[Cl-].[Cl-]

Isomeric SMILES

C1C=CC=[C-]1.[CH-]1C=CC2=CC=CC=C21.C1=CC=C(C=C1)CC(=[Zr+2])CC2=CC=CC=C2.[Cl-].[Cl-]

InChI

InChI=1S/C15H14.C9H7.C5H5.2ClH.Zr/c1-3-8-14(9-4-1)12-7-13-15-10-5-2-6-11-15;1-2-5-9-7-3-6-8(9)4-1;1-2-4-5-3-1;;;/h1-6,8-11H,12-13H2;1-7H;1-3H,4H2;2*1H;/q;2*-1;;;+2/p-2