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

Systemtic Name: dimethylsilylidenezirconium(2+); 1-(2-ethyl-1H-inden-1-id-4-yl)naphthalene; dichloride Openeye Name: dimethylsilylidenezirconium(2+); 1-(2-ethyl-1H-inden-1-id-4-yl)naphthalene; dichloride CAS Name: dimethylsilylidenezirconium(2+); 1-(2-ethyl-1H-inden-1-id-4-yl)naphthalene; dichloride IUPAC Name: dimethylsilylidenezirconium(2+); 1-(2-ethyl-1H-inden-1-id-4-yl)naphthalene; dichloride Traditional Name: dimethylsilylidenezirconium(2+); 1-(2-ethyl-1H-inden-1-id-4-yl)naphthalene; dichloride Formula: C88H80Cl2Si2Zr2-2 MolecularWeight: 1447.1018

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C([CH-]1)C=CC=C2C3=CC=CC4=CC=CC=C43.CCC1=CC2=C([CH-]1)C=CC=C2C3=CC=CC4=CC=CC=C43.CCC1=CC2=C([CH-]1)C=CC=C2C3=CC=CC4=CC=CC=C43.CCC1=CC2=C([CH-]1)C=CC=C2C3=CC=CC4=CC=CC=C43.C[Si](=[Zr+2])C.C[Si](=[Zr+2])C.[Cl-].[Cl-]

Isomeric SMILES

CCC1=CC2=C([CH-]1)C=CC=C2C3=CC=CC4=CC=CC=C43.CCC1=CC2=C([CH-]1)C=CC=C2C3=CC=CC4=CC=CC=C43.CCC1=CC2=C([CH-]1)C=CC=C2C3=CC=CC4=CC=CC=C43.CCC1=CC2=C([CH-]1)C=CC=C2C3=CC=CC4=CC=CC=C43.C[Si](=[Zr+2])C.C[Si](=[Zr+2])C.[Cl-].[Cl-]

InChI

InChI=1S/4C21H17.2C2H6Si.2ClH.2Zr/c4*1-2-15-13-17-9-6-12-20(21(17)14-15)19-11-5-8-16-7-3-4-10-18(16)19;2*1-3-2;;;;/h4*3-14H,2H2,1H3;2*1-2H3;2*1H;;/q4*-1;;;;;2*+2/p-2