cyclopenta-1,4-dien-1-yl(trimethyl)silane; (diphenylmethylidene)zirconium(2+); 1H-inden-1-ide; dichloride

Systemtic Name: cyclopenta-1,4-dien-1-yl(trimethyl)silane; (diphenylmethylidene)zirconium(2+); 1H-inden-1-ide; dichloride Openeye Name: benzhydrylidenezirconium(2+); cyclopenta-1,4-dien-1-yl(trimethyl)silane; 1H-inden-1-ide; dichloride CAS Name: 1-cyclopenta-1,4-dienyl(trimethyl)silane; (diphenylmethylene)zirconium(2+); 1H-inden-1-ide; dichloride IUPAC Name: benzhydrylidenezirconium(2+); cyclopenta-1,4-dien-1-yl(trimethyl)silane; 1H-inden-1-ide; dichloride Traditional Name: benzhydrylidenezirconium(2+); cyclopenta-1,4-dien-1-yl(trimethyl)silane; 1H-inden-1-ide; dichloride Formula: C60H60Cl2Si2Zr2-2 MolecularWeight: 1090.6434

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C13H10.2C9H7.2C8H13Si.2ClH.2Zr/c2*1-3-7-12(8-4-1)11-13-9-5-2-6-10-13;2*1-2-5-9-7-3-6-8(9)4-1;2*1-9(2,3)8-6-4-5-7-8;;;;/h2*1-10H;2*1-7H;2*6-7H,4H2,1-3H3;2*1H;;/q;;4*-1;;;2*+2/p-2