diphenylsilylidenezirconium(2+); 4-ethyl-2,7-dimethyl-1H-inden-1-ide; dichloride

Systemtic Name: diphenylsilylidenezirconium(2+); 4-ethyl-2,7-dimethyl-1H-inden-1-ide; dichloride Openeye Name: diphenylsilylidenezirconium(2+); 4-ethyl-2,7-dimethyl-1H-inden-1-ide; dichloride CAS Name: diphenylsilylidenezirconium(2+); 4-ethyl-2,7-dimethyl-1H-inden-1-ide; dichloride IUPAC Name: diphenylsilylidenezirconium(2+); 4-ethyl-2,7-dimethyl-1H-inden-1-ide; dichloride Traditional Name: diphenylsilylidenezirconium(2+); 4-ethyl-2,7-dimethyl-1H-inden-1-ide; dichloride Formula: C76H80Cl2Si2Zr2-2 MolecularWeight: 1302.9734

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C=C([CH-]C2=C(C=C1)C)C.CCC1=C2C=C([CH-]C2=C(C=C1)C)C.CCC1=C2C=C([CH-]C2=C(C=C1)C)C.CCC1=C2C=C([CH-]C2=C(C=C1)C)C.C1=CC=C(C=C1)[Si](=[Zr+2])C2=CC=CC=C2.C1=CC=C(C=C1)[Si](=[Zr+2])C2=CC=CC=C2.[Cl-].[Cl-]

Isomeric SMILES

CCC1=C2C=C([CH-]C2=C(C=C1)C)C.CCC1=C2C=C([CH-]C2=C(C=C1)C)C.CCC1=C2C=C([CH-]C2=C(C=C1)C)C.CCC1=C2C=C([CH-]C2=C(C=C1)C)C.C1=CC=C(C=C1)[Si](=[Zr+2])C2=CC=CC=C2.C1=CC=C(C=C1)[Si](=[Zr+2])C2=CC=CC=C2.[Cl-].[Cl-]

InChI

InChI=1S/4C13H15.2C12H10Si.2ClH.2Zr/c4*1-4-11-6-5-10(3)12-7-9(2)8-13(11)12;2*1-3-7-11(8-4-1)13-12-9-5-2-6-10-12;;;;/h4*5-8H,4H2,1-3H3;2*1-10H;2*1H;;/q4*-1;;;;;2*+2/p-2