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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C([CH-]1)C=CC=C2C3=CC=CS3.CC1=CC2=C([CH-]1)C=CC=C2C3=CC=CS3.CC(C)C1=CC2=C([CH-]1)C=CC=C2C3=CC=CS3.CC(C)C1=CC2=C([CH-]1)C=CC=C2C3=CC=CS3.C[Si](=[Zr+2])C.C[Si](=[Zr+2])C.[Cl-].[Cl-]

Isomeric SMILES

CC1=CC2=C([CH-]1)C=CC=C2C3=CC=CS3.CC1=CC2=C([CH-]1)C=CC=C2C3=CC=CS3.CC(C)C1=CC2=C([CH-]1)C=CC=C2C3=CC=CS3.CC(C)C1=CC2=C([CH-]1)C=CC=C2C3=CC=CS3.C[Si](=[Zr+2])C.C[Si](=[Zr+2])C.[Cl-].[Cl-]

InChI

InChI=1S/2C16H15S.2C14H11S.2C2H6Si.2ClH.2Zr/c2*1-11(2)13-9-12-5-3-6-14(15(12)10-13)16-7-4-8-17-16;2*1-10-8-11-4-2-5-12(13(11)9-10)14-6-3-7-15-14;2*1-3-2;;;;/h2*3-11H,1-2H3;2*2-9H,1H3;2*1-2H3;2*1H;;/q4*-1;;;;;2*+2/p-2