cyclopenta-1,3-diene; (diphenylmethylidene)zirconium(2+)

Systemtic Name: cyclopenta-1,3-diene; (diphenylmethylidene)zirconium(2+) Openeye Name: benzhydrylidenezirconium(2+); cyclopenta-1,3-diene CAS Name: cyclopenta-1,3-diene; (diphenylmethylene)zirconium(2+) IUPAC Name: benzhydrylidenezirconium(2+); cyclopenta-1,3-diene Traditional Name: benzhydrylidenezirconium(2+); cyclopenta-1,3-diene Formula: C23H20Zr MolecularWeight: 387.6289

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10.2C5H5.Zr/c1-3-7-12(8-4-1)11-13-9-5-2-6-10-13;2*1-2-4-5-3-1;/h1-10H;2*1-3H,4H2;/q;2*-1;+2