(diphenylmethylidene)zirconium(2+); 1,2-di(propan-2-yl)cyclopenta-1,3-diene; 1H-inden-1-ide

Systemtic Name: (diphenylmethylidene)zirconium(2+); 1,2-di(propan-2-yl)cyclopenta-1,3-diene; 1H-inden-1-ide Openeye Name: benzhydrylidenezirconium(2+); 1,2-diisopropylcyclopenta-1,3-diene; 1H-inden-1-ide CAS Name: (diphenylmethylene)zirconium(2+); 1,2-di(propan-2-yl)cyclopenta-1,3-diene; 1H-inden-1-ide IUPAC Name: benzhydrylidenezirconium(2+); 1,2-di(propan-2-yl)cyclopenta-1,3-diene; 1H-inden-1-ide Traditional Name: benzhydrylidenezirconium(2+); 1,2-diisopropylcyclopenta-1,3-diene; 1H-inden-1-ide Formula: C33H34Zr MolecularWeight: 521.84706

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10.C11H17.C9H7.Zr/c1-3-7-12(8-4-1)11-13-9-5-2-6-10-13;1-8(2)10-6-5-7-11(10)9(3)4;1-2-5-9-7-3-6-8(9)4-1;/h1-10H;6,8-9H,7H2,1-4H3;1-7H;/q;2*-1;+2