2-tert-butylindol-1-ide; 1,2,3,5-tetramethyl-5-propan-2-yl-cyclopenta-1,3-diene; zirconium(3+); dichloride

Systemtic Name: 2-tert-butylindol-1-ide; 1,2,3,5-tetramethyl-5-propan-2-yl-cyclopenta-1,3-diene; zirconium(3+); dichloride Openeye Name: 2-tert-butylindol-1-ide; 1,2,3,5-tetramethyl-5-(1-methylethyl)cyclopenta-1,3-diene; zirconium(3+); dichloride CAS Name: 2-tert-butylindol-1-ide; 1,2,3,5-tetramethyl-5-propan-2-ylcyclopenta-1,3-diene; zirconium(3+); dichloride IUPAC Name: 2-tert-butylindol-1-ide; 1,2,3,5-tetramethyl-5-propan-2-ylcyclopenta-1,3-diene; zirconium(3+); dichloride Traditional Name: 2-tert-butylindol-1-ide; 1,2,3,5-tetramethyl-5-(1-methylethyl)cyclopenta-1,3-diene; zirconium(3+); dichloride Formula: C24H32Cl2NZr-2 MolecularWeight: 496.64758

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=[C-]C(C(=C1C)C)(C)[C-](C)C.CC(C)(C)C1=CC2=CC=CC=C2[N-]1.[Cl-].[Cl-].[Zr+3]

Isomeric SMILES

CC1=[C-]C(C(=C1C)C)(C)[C-](C)C.CC(C)(C)C1=CC2=CC=CC=C2[N-]1.[Cl-].[Cl-].[Zr+3]

InChI

InChI=1S/C12H14N.C12H18.2ClH.Zr/c1-12(2,3)11-8-9-6-4-5-7-10(9)13-11;1-8(2)12(6)7-9(3)10(4)11(12)5;;;/h4-8H,1-3H3;1-6H3;2*1H;/q-1;-2;;;+3/p-2