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cyclopenta-1,3-diene; (diphenylmethylidene)zirconium(2+); 1H-inden-1-ide; dichloride

cyclopenta-1,3-diene; (diphenylmethylidene)zirconium(2+); 1H-inden-1-ide; dichloride

Systemtic Name:cyclopenta-1,3-diene; (diphenylmethylidene)zirconium(2+); 1H-inden-1-ide; dichloride
Openeye Name:benzhydrylidenezirconium(2+); cyclopenta-1,3-diene; 1H-inden-1-ide; dichloride
CAS Name:cyclopenta-1,3-diene; (diphenylmethylene)zirconium(2+); 1H-inden-1-ide; dichloride
IUPAC Name:benzhydrylidenezirconium(2+); cyclopenta-1,3-diene; 1H-inden-1-ide; dichloride
Traditional Name:benzhydrylidenezirconium(2+); cyclopenta-1,3-diene; 1H-inden-1-ide; dichloride
Formula: C54H44Cl2Zr2-2
MolecularWeight: 946.28116
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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC=[C-]1.C1C=CC=[C-]1.[CH-]1C=CC2=CC=CC=C21.[CH-]1C=CC2=CC=CC=C21.C1=CC=C(C=C1)C(=[Zr+2])C2=CC=CC=C2.C1=CC=C(C=C1)C(=[Zr+2])C2=CC=CC=C2.[Cl-].[Cl-]


Isomeric SMILES

C1C=CC=[C-]1.C1C=CC=[C-]1.[CH-]1C=CC2=CC=CC=C21.[CH-]1C=CC2=CC=CC=C21.C1=CC=C(C=C1)C(=[Zr+2])C2=CC=CC=C2.C1=CC=C(C=C1)C(=[Zr+2])C2=CC=CC=C2.[Cl-].[Cl-]


InChI

InChI=1S/2C13H10.2C9H7.2C5H5.2ClH.2Zr/c2*1-3-7-12(8-4-1)11-13-9-5-2-6-10-13;2*1-2-5-9-7-3-6-8(9)4-1;2*1-2-4-5-3-1;;;;/h2*1-10H;2*1-7H;2*1-3H,4H2;2*1H;;/q;;4*-1;;;2*+2/p-2


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