1-(1H-inden-1-id-4-yl)naphthalene; 4-phenyl-1H-inden-1-ide; propan-2-ylidenezirconium(2+); dichloride

Systemtic Name: 1-(1H-inden-1-id-4-yl)naphthalene; 4-phenyl-1H-inden-1-ide; propan-2-ylidenezirconium(2+); dichloride Openeye Name: 1-(1H-inden-1-id-4-yl)naphthalene; isopropylidenezirconium(2+); 4-phenyl-1H-inden-1-ide; dichloride CAS Name: 1-(1H-inden-1-id-4-yl)naphthalene; 4-phenyl-1H-inden-1-ide; propan-2-ylidenezirconium(2+); dichloride IUPAC Name: 1-(1H-inden-1-id-4-yl)naphthalene; 4-phenyl-1H-inden-1-ide; propan-2-ylidenezirconium(2+); dichloride Traditional Name: 1-(1H-inden-1-id-4-yl)naphthalene; isopropylidenezirconium(2+); 4-phenyl-1H-inden-1-ide; dichloride Formula: C37H30Cl2Zr-2 MolecularWeight: 636.7641

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Descriptors Computed from Structure

Canonical SMILES:

CC(=[Zr+2])C.[CH-]1C=CC2=C1C=CC=C2C3=CC=CC=C3.[CH-]1C=CC2=C1C=CC=C2C3=CC=CC4=CC=CC=C43.[Cl-].[Cl-]

Isomeric SMILES

CC(=[Zr+2])C.[CH-]1C=CC2=C1C=CC=C2C3=CC=CC=C3.[CH-]1C=CC2=C1C=CC=C2C3=CC=CC4=CC=CC=C43.[Cl-].[Cl-]

InChI

InChI=1S/C19H13.C15H11.C3H6.2ClH.Zr/c1-2-10-16-14(6-1)8-4-12-18(16)19-13-5-9-15-7-3-11-17(15)19;1-2-6-12(7-3-1)14-10-4-8-13-9-5-11-15(13)14;1-3-2;;;/h1-13H;1-11H;1-2H3;2*1H;/q2*-1;;;;+2/p-2