2,3-ditert-butylindol-1-ide; 2-methylidene-1H-inden-1-ide; zirconium(4+); dichloride

Systemtic Name: 2,3-ditert-butylindol-1-ide; 2-methylidene-1H-inden-1-ide; zirconium(4+); dichloride Openeye Name: 2,3-ditert-butylindol-1-ide; 2-methylene-1H-inden-1-ide; zirconium(4+); dichloride CAS Name: 2,3-ditert-butylindol-1-ide; 2-methylene-1H-inden-1-ide; zirconium(4+); dichloride IUPAC Name: 2,3-ditert-butylindol-1-ide; 2-methylidene-1H-inden-1-ide; zirconium(4+); dichloride Traditional Name: 2,3-ditert-butylindol-1-ide; 2-methylene-1H-inden-1-ide; zirconium(4+); dichloride Formula: C26H29Cl2NZr MolecularWeight: 517.64516

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C([N-]C2=CC=CC=C21)C(C)(C)C.C=C1C=C2C=CC=CC2=[C-]1.[Cl-].[Cl-].[Zr+4]

Isomeric SMILES

CC(C)(C)C1=C([N-]C2=CC=CC=C21)C(C)(C)C.C=C1C=C2C=CC=CC2=[C-]1.[Cl-].[Cl-].[Zr+4]

InChI

InChI=1S/C16H22N.C10H7.2ClH.Zr/c1-15(2,3)13-11-9-7-8-10-12(11)17-14(13)16(4,5)6;1-8-6-9-4-2-3-5-10(9)7-8;;;/h7-10H,1-6H3;2-6H,1H2;2*1H;/q2*-1;;;+4/p-2