dimethylsilylidenezirconium(2+); 2-(2-ethyl-1H-inden-1-id-4-yl)thiophene; dichloride

Systemtic Name: dimethylsilylidenezirconium(2+); 2-(2-ethyl-1H-inden-1-id-4-yl)thiophene; dichloride Openeye Name: dimethylsilylidenezirconium(2+); 2-(2-ethyl-1H-inden-1-id-4-yl)thiophene; dichloride CAS Name: dimethylsilylidenezirconium(2+); 2-(2-ethyl-1H-inden-1-id-4-yl)thiophene; dichloride IUPAC Name: dimethylsilylidenezirconium(2+); 2-(2-ethyl-1H-inden-1-id-4-yl)thiophene; dichloride Traditional Name: dimethylsilylidenezirconium(2+); 2-(2-ethyl-1H-inden-1-id-4-yl)thiophene; dichloride Formula: C64H64Cl2S4Si2Zr2-2 MolecularWeight: 1270.97796

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C([CH-]1)C=CC=C2C3=CC=CS3.CCC1=CC2=C([CH-]1)C=CC=C2C3=CC=CS3.CCC1=CC2=C([CH-]1)C=CC=C2C3=CC=CS3.CCC1=CC2=C([CH-]1)C=CC=C2C3=CC=CS3.C[Si](=[Zr+2])C.C[Si](=[Zr+2])C.[Cl-].[Cl-]

Isomeric SMILES

CCC1=CC2=C([CH-]1)C=CC=C2C3=CC=CS3.CCC1=CC2=C([CH-]1)C=CC=C2C3=CC=CS3.CCC1=CC2=C([CH-]1)C=CC=C2C3=CC=CS3.CCC1=CC2=C([CH-]1)C=CC=C2C3=CC=CS3.C[Si](=[Zr+2])C.C[Si](=[Zr+2])C.[Cl-].[Cl-]

InChI

InChI=1S/4C15H13S.2C2H6Si.2ClH.2Zr/c4*1-2-11-9-12-5-3-6-13(14(12)10-11)15-7-4-8-16-15;2*1-3-2;;;;/h4*3-10H,2H2,1H3;2*1-2H3;2*1H;;/q4*-1;;;;;2*+2/p-2