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3-(diphenylmethyl)-1H-inden-1-ide; methylidenezirconium(2+); dichloride
3-(diphenylmethyl)-1H-inden-1-ide; methylidenezirconium(2+); dichloride
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Canonical SMILES:
C=[Zr+2].C=[Zr+2].[CH-]1C=C(C2=CC=CC=C21)C(C3=CC=CC=C3)C4=CC=CC=C4.[CH-]1C=C(C2=CC=CC=C21)C(C3=CC=CC=C3)C4=CC=CC=C4.[CH-]1C=C(C2=CC=CC=C21)C(C3=CC=CC=C3)C4=CC=CC=C4.[CH-]1C=C(C2=CC=CC=C21)C(C3=CC=CC=C3)C4=CC=CC=C4.[Cl-].[Cl-]
Isomeric SMILES
C=[Zr+2].C=[Zr+2].[CH-]1C=C(C2=CC=CC=C21)C(C3=CC=CC=C3)C4=CC=CC=C4.[CH-]1C=C(C2=CC=CC=C21)C(C3=CC=CC=C3)C4=CC=CC=C4.[CH-]1C=C(C2=CC=CC=C21)C(C3=CC=CC=C3)C4=CC=CC=C4.[CH-]1C=C(C2=CC=CC=C21)C(C3=CC=CC=C3)C4=CC=CC=C4.[Cl-].[Cl-]
InChI
InChI=1S/4C22H17.2CH2.2ClH.2Zr/c4*1-3-10-18(11-4-1)22(19-12-5-2-6-13-19)21-16-15-17-9-7-8-14-20(17)21;;;;;;/h4*1-16,22H;2*1H2;2*1H;;/q4*-1;;;;;2*+2/p-2
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- 3-pentan-2-yl-1-[2-(3-pentan-2-yl-1H-inden-1-yl)propan-2-yl]-1H-indene
- 3-(1-phenylethyl)-1-[2-[3-(1-phenylethyl)-1H-inden-1-yl]propan-2-yl]-1H-indene
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- 3-methyl-1H-inden-1-ide; propan-2-ylidenezirconium(2+); dichloride
- 3-butan-2-yl-1H-inden-1-ide; propan-2-ylidenezirconium(2+); dichloride
- 3-cycloheptyl-1-[(3-cycloheptyl-1H-inden-1-yl)methyl]-1H-indene