(3,5-dimethylcyclopenta-1,4-dien-1-yl)benzene; dimethylgermylidenezirconium(2+); 2-methyl-1H-inden-1-ide; dichloride

Systemtic Name: (3,5-dimethylcyclopenta-1,4-dien-1-yl)benzene; dimethylgermylidenezirconium(2+); 2-methyl-1H-inden-1-ide; dichloride Openeye Name: (3,5-dimethylcyclopenta-1,4-dien-1-yl)benzene; dimethylgermylidenezirconium(2+); 2-methyl-1H-inden-1-ide; dichloride CAS Name: (3,5-dimethyl-1-cyclopenta-1,4-dienyl)benzene; dimethylgermylidenezirconium(2+); 2-methyl-1H-inden-1-ide; dichloride IUPAC Name: (3,5-dimethylcyclopenta-1,4-dien-1-yl)benzene; dimethylgermylidenezirconium(2+); 2-methyl-1H-inden-1-ide; dichloride Traditional Name: (3,5-dimethylcyclopenta-1,4-dien-1-yl)benzene; dimethylgermylidenezirconium(2+); 2-methyl-1H-inden-1-ide; dichloride Formula: C25H28Cl2GeZr-2 MolecularWeight: 563.25982

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=C(C(=[C-]1)C)C2=CC=CC=C2.CC1=CC2=CC=CC=C2[CH-]1.C[Ge](=[Zr+2])C.[Cl-].[Cl-]

Isomeric SMILES

CC1C=C(C(=[C-]1)C)C2=CC=CC=C2.CC1=CC2=CC=CC=C2[CH-]1.C[Ge](=[Zr+2])C.[Cl-].[Cl-]

InChI

InChI=1S/C13H13.C10H9.C2H6Ge.2ClH.Zr/c1-10-8-11(2)13(9-10)12-6-4-3-5-7-12;1-8-6-9-4-2-3-5-10(9)7-8;1-3-2;;;/h3-7,9-10H,1-2H3;2-7H,1H3;1-2H3;2*1H;/q2*-1;;;;+2/p-2