cyclopenta-1,3-diene; dimethylsilylidenezirconium(2+); 3-methyl-1,9-dihydrofluoren-1-ide; dichloride

Systemtic Name: cyclopenta-1,3-diene; dimethylsilylidenezirconium(2+); 3-methyl-1,9-dihydrofluoren-1-ide; dichloride Openeye Name: cyclopenta-1,3-diene; dimethylsilylidenezirconium(2+); 3-methyl-1,9-dihydrofluoren-1-ide; dichloride CAS Name: cyclopenta-1,3-diene; dimethylsilylidenezirconium(2+); 3-methyl-1,9-dihydrofluoren-1-ide; dichloride IUPAC Name: cyclopenta-1,3-diene; dimethylsilylidenezirconium(2+); 3-methyl-1,9-dihydrofluoren-1-ide; dichloride Traditional Name: cyclopenta-1,3-diene; dimethylsilylidenezirconium(2+); 3-methyl-1,9-dihydrofluoren-1-ide; dichloride Formula: C42H44Cl2Si2Zr2-2 MolecularWeight: 858.32376

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CC3=CC=CC=C32)[C-]=C1.CC1=CC2=C(CC3=CC=CC=C32)[C-]=C1.C[Si](=[Zr+2])C.C[Si](=[Zr+2])C.C1C=CC=[C-]1.C1C=CC=[C-]1.[Cl-].[Cl-]

Isomeric SMILES

CC1=CC2=C(CC3=CC=CC=C32)[C-]=C1.CC1=CC2=C(CC3=CC=CC=C32)[C-]=C1.C[Si](=[Zr+2])C.C[Si](=[Zr+2])C.C1C=CC=[C-]1.C1C=CC=[C-]1.[Cl-].[Cl-]

InChI

InChI=1S/2C14H11.2C5H5.2C2H6Si.2ClH.2Zr/c2*1-10-6-7-12-9-11-4-2-3-5-13(11)14(12)8-10;2*1-2-4-5-3-1;2*1-3-2;;;;/h2*2-6,8H,9H2,1H3;2*1-3H,4H2;2*1-2H3;2*1H;;/q4*-1;;;;;2*+2/p-2