cyclopentylidenezirconium(2+); 1H-inden-1-ide; dichloride

Systemtic Name: cyclopentylidenezirconium(2+); 1H-inden-1-ide; dichloride Openeye Name: cyclopentylidenezirconium(2+); 1H-inden-1-ide; dichloride CAS Name: cyclopentylidenezirconium(2+); 1H-inden-1-ide; dichloride IUPAC Name: cyclopentylidenezirconium(2+); 1H-inden-1-ide; dichloride Traditional Name: cyclopentylidenezirconium(2+); 1H-inden-1-ide; dichloride Formula: C46H44Cl2Zr2-2 MolecularWeight: 850.19556

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=[Zr+2])C1.C1CCC(=[Zr+2])C1.[CH-]1C=CC2=CC=CC=C21.[CH-]1C=CC2=CC=CC=C21.[CH-]1C=CC2=CC=CC=C21.[CH-]1C=CC2=CC=CC=C21.[Cl-].[Cl-]

Isomeric SMILES

C1CCC(=[Zr+2])C1.C1CCC(=[Zr+2])C1.[CH-]1C=CC2=CC=CC=C21.[CH-]1C=CC2=CC=CC=C21.[CH-]1C=CC2=CC=CC=C21.[CH-]1C=CC2=CC=CC=C21.[Cl-].[Cl-]

InChI

InChI=1S/4C9H7.2C5H8.2ClH.2Zr/c4*1-2-5-9-7-3-6-8(9)4-1;2*1-2-4-5-3-1;;;;/h4*1-7H;2*1-4H2;2*1H;;/q4*-1;;;;;2*+2/p-2