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

Systemtic Name: dimethylsilylidenezirconium(2+); 1-(2-ethyl-1H-inden-1-id-4-yl)-2-methyl-naphthalene; dichloride Openeye Name: dimethylsilylidenezirconium(2+); 1-(2-ethyl-1H-inden-1-id-4-yl)-2-methyl-naphthalene; dichloride CAS Name: dimethylsilylidenezirconium(2+); 1-(2-ethyl-1H-inden-1-id-4-yl)-2-methylnaphthalene; dichloride IUPAC Name: dimethylsilylidenezirconium(2+); 1-(2-ethyl-1H-inden-1-id-4-yl)-2-methylnaphthalene; dichloride Traditional Name: dimethylsilylidenezirconium(2+); 1-(2-ethyl-1H-inden-1-id-4-yl)-2-methyl-naphthalene; dichloride Formula: C92H88Cl2Si2Zr2-2 MolecularWeight: 1503.20812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/4C22H19.2C2H6Si.2ClH.2Zr/c4*1-3-16-13-18-8-6-10-20(21(18)14-16)22-15(2)11-12-17-7-4-5-9-19(17)22;2*1-3-2;;;;/h4*4-14H,3H2,1-2H3;2*1-2H3;2*1H;;/q4*-1;;;;;2*+2/p-2