2-(3,4-dimethylcyclopenta-1,4-dien-1-yl)thiophene; dimethylsilylidenezirconium(2+); dichloride

Systemtic Name: 2-(3,4-dimethylcyclopenta-1,4-dien-1-yl)thiophene; dimethylsilylidenezirconium(2+); dichloride Openeye Name: 2-(3,4-dimethylcyclopenta-1,4-dien-1-yl)thiophene; dimethylsilylidenezirconium(2+); dichloride CAS Name: 2-(3,4-dimethyl-1-cyclopenta-1,4-dienyl)thiophene; dimethylsilylidenezirconium(2+); dichloride IUPAC Name: 2-(3,4-dimethylcyclopenta-1,4-dien-1-yl)thiophene; dimethylsilylidenezirconium(2+); dichloride Traditional Name: 2-(3,4-dimethylcyclopenta-1,4-dien-1-yl)thiophene; dimethylsilylidenezirconium(2+); dichloride Formula: C48H56Cl2S4Si2Zr2-2 MolecularWeight: 1070.74324

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Descriptors Computed from Structure

Canonical SMILES:

CC1[C-]=C(C=C1C)C2=CC=CS2.CC1[C-]=C(C=C1C)C2=CC=CS2.CC1[C-]=C(C=C1C)C2=CC=CS2.CC1[C-]=C(C=C1C)C2=CC=CS2.C[Si](=[Zr+2])C.C[Si](=[Zr+2])C.[Cl-].[Cl-]

Isomeric SMILES

CC1[C-]=C(C=C1C)C2=CC=CS2.CC1[C-]=C(C=C1C)C2=CC=CS2.CC1[C-]=C(C=C1C)C2=CC=CS2.CC1[C-]=C(C=C1C)C2=CC=CS2.C[Si](=[Zr+2])C.C[Si](=[Zr+2])C.[Cl-].[Cl-]

InChI

InChI=1S/4C11H11S.2C2H6Si.2ClH.2Zr/c4*1-8-6-10(7-9(8)2)11-4-3-5-12-11;2*1-3-2;;;;/h4*3-6,9H,1-2H3;2*1-2H3;2*1H;;/q4*-1;;;;;2*+2/p-2