2-tert-butylcyclopenta-1,3-diene; 2,3-diethyl-1H-inden-1-ide; dimethylsilylidenezirconium(2+); dichloride

Systemtic Name: 2-tert-butylcyclopenta-1,3-diene; 2,3-diethyl-1H-inden-1-ide; dimethylsilylidenezirconium(2+); dichloride Openeye Name: 2-tert-butylcyclopenta-1,3-diene; 2,3-diethyl-1H-inden-1-ide; dimethylsilylidenezirconium(2+); dichloride CAS Name: 2-tert-butylcyclopenta-1,3-diene; 2,3-diethyl-1H-inden-1-ide; dimethylsilylidenezirconium(2+); dichloride IUPAC Name: 2-tert-butylcyclopenta-1,3-diene; 2,3-diethyl-1H-inden-1-ide; dimethylsilylidenezirconium(2+); dichloride Traditional Name: 2-tert-butylcyclopenta-1,3-diene; 2,3-diethyl-1H-inden-1-ide; dimethylsilylidenezirconium(2+); dichloride Formula: C48H68Cl2Si2Zr2-2 MolecularWeight: 954.57852

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC=CC=C2[CH-]1)CC.CCC1=C(C2=CC=CC=C2[CH-]1)CC.CC(C)(C)C1=CC[C-]=C1.CC(C)(C)C1=CC[C-]=C1.C[Si](=[Zr+2])C.C[Si](=[Zr+2])C.[Cl-].[Cl-]

Isomeric SMILES

CCC1=C(C2=CC=CC=C2[CH-]1)CC.CCC1=C(C2=CC=CC=C2[CH-]1)CC.CC(C)(C)C1=CC[C-]=C1.CC(C)(C)C1=CC[C-]=C1.C[Si](=[Zr+2])C.C[Si](=[Zr+2])C.[Cl-].[Cl-]

InChI

InChI=1S/2C13H15.2C9H13.2C2H6Si.2ClH.2Zr/c2*1-3-10-9-11-7-5-6-8-13(11)12(10)4-2;2*1-9(2,3)8-6-4-5-7-8;2*1-3-2;;;;/h2*5-9H,3-4H2,1-2H3;2*6-7H,4H2,1-3H3;2*1-2H3;2*1H;;/q4*-1;;;;;2*+2/p-2