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

Systemtic Name: 2-tert-butylpyrrol-1-ide; 1,2,3,5-tetramethyl-5-propan-2-yl-cyclopenta-1,3-diene; zirconium(3+); dichloride Openeye Name: 2-tert-butylpyrrol-1-ide; 1,2,3,5-tetramethyl-5-(1-methylethyl)cyclopenta-1,3-diene; zirconium(3+); dichloride CAS Name: 2-tert-butylpyrrol-1-ide; 1,2,3,5-tetramethyl-5-propan-2-ylcyclopenta-1,3-diene; zirconium(3+); dichloride IUPAC Name: 2-tert-butylpyrrol-1-ide; 1,2,3,5-tetramethyl-5-propan-2-ylcyclopenta-1,3-diene; zirconium(3+); dichloride Traditional Name: 2-tert-butylpyrrol-1-ide; 1,2,3,5-tetramethyl-5-(1-methylethyl)cyclopenta-1,3-diene; zirconium(3+); dichloride Formula: C20H30Cl2NZr-2 MolecularWeight: 446.5889

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18.C8H12N.2ClH.Zr/c1-8(2)12(6)7-9(3)10(4)11(12)5;1-8(2,3)7-5-4-6-9-7;;;/h1-6H3;4-6H,1-3H3;2*1H;/q-2;-1;;;+3/p-2