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dimethylgermylidenezirconium(2+); 2,4-diphenyl-1H-inden-1-ide; 2-methyl-4-phenyl-1H-inden-1-ide; dichloride

dimethylgermylidenezirconium(2+); 2,4-diphenyl-1H-inden-1-ide; 2-methyl-4-phenyl-1H-inden-1-ide; dichloride

Systemtic Name:dimethylgermylidenezirconium(2+); 2,4-diphenyl-1H-inden-1-ide; 2-methyl-4-phenyl-1H-inden-1-ide; dichloride
Openeye Name:dimethylgermylidenezirconium(2+); 2,4-diphenyl-1H-inden-1-ide; 2-methyl-4-phenyl-1H-inden-1-ide; dichloride
CAS Name:dimethylgermylidenezirconium(2+); 2,4-diphenyl-1H-inden-1-ide; 2-methyl-4-phenyl-1H-inden-1-ide; dichloride
IUPAC Name:dimethylgermylidenezirconium(2+); 2,4-diphenyl-1H-inden-1-ide; 2-methyl-4-phenyl-1H-inden-1-ide; dichloride
Traditional Name:dimethylgermylidenezirconium(2+); 2,4-diphenyl-1H-inden-1-ide; 2-methyl-4-phenyl-1H-inden-1-ide; dichloride
Formula: C39H34Cl2GeZr-2
MolecularWeight: 737.45726
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C([CH-]1)C=CC=C2C3=CC=CC=C3.C[Ge](=[Zr+2])C.[CH-]1C2=C(C=C1C3=CC=CC=C3)C(=CC=C2)C4=CC=CC=C4.[Cl-].[Cl-]


Isomeric SMILES

CC1=CC2=C([CH-]1)C=CC=C2C3=CC=CC=C3.C[Ge](=[Zr+2])C.[CH-]1C2=C(C=C1C3=CC=CC=C3)C(=CC=C2)C4=CC=CC=C4.[Cl-].[Cl-]


InChI

InChI=1S/C21H15.C16H13.C2H6Ge.2ClH.Zr/c1-3-8-16(9-4-1)19-14-18-12-7-13-20(21(18)15-19)17-10-5-2-6-11-17;1-12-10-14-8-5-9-15(16(14)11-12)13-6-3-2-4-7-13;1-3-2;;;/h1-15H;2-11H,1H3;1-2H3;2*1H;/q2*-1;;;;+2/p-2


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