dimethylsilylidenezirconium(2+); 2-methyl-1H-inden-1-ide; 2-methyl-4,5,6,7-tetrahydro-1H-inden-1-ide; tetrachloride

Systemtic Name: dimethylsilylidenezirconium(2+); 2-methyl-1H-inden-1-ide; 2-methyl-4,5,6,7-tetrahydro-1H-inden-1-ide; tetrachloride Openeye Name: dimethylsilylidenezirconium(2+); 2-methyl-1H-inden-1-ide; 2-methyl-4,5,6,7-tetrahydro-1H-inden-1-ide; tetrachloride CAS Name: dimethylsilylidenezirconium(2+); 2-methyl-1H-inden-1-ide; 2-methyl-4,5,6,7-tetrahydro-1H-inden-1-ide; tetrachloride IUPAC Name: dimethylsilylidenezirconium(2+); 2-methyl-1H-inden-1-ide; 2-methyl-4,5,6,7-tetrahydro-1H-inden-1-ide; tetrachloride Traditional Name: dimethylsilylidenezirconium(2+); 2-methyl-1H-inden-1-ide; 2-methyl-4,5,6,7-tetrahydro-1H-inden-1-ide; tetrachloride Formula: C44H56Cl4Si2Zr2-4 MolecularWeight: 965.34644

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C([CH-]1)CCCC2.CC1=CC2=C([CH-]1)CCCC2.CC1=CC2=CC=CC=C2[CH-]1.CC1=CC2=CC=CC=C2[CH-]1.C[Si](=[Zr+2])C.C[Si](=[Zr+2])C.[Cl-].[Cl-].[Cl-].[Cl-]

Isomeric SMILES

CC1=CC2=C([CH-]1)CCCC2.CC1=CC2=C([CH-]1)CCCC2.CC1=CC2=CC=CC=C2[CH-]1.CC1=CC2=CC=CC=C2[CH-]1.C[Si](=[Zr+2])C.C[Si](=[Zr+2])C.[Cl-].[Cl-].[Cl-].[Cl-]

InChI

InChI=1S/2C10H13.2C10H9.2C2H6Si.4ClH.2Zr/c4*1-8-6-9-4-2-3-5-10(9)7-8;2*1-3-2;;;;;;/h2*6-7H,2-5H2,1H3;2*2-7H,1H3;2*1-2H3;4*1H;;/q4*-1;;;;;;;2*+2/p-4