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2,3-ditert-butylpyrrol-1-ide; 2-propan-2-ylidene-1H-inden-1-ide; zirconium(4+); dichloride

2,3-ditert-butylpyrrol-1-ide; 2-propan-2-ylidene-1H-inden-1-ide; zirconium(4+); dichloride

Systemtic Name:2,3-ditert-butylpyrrol-1-ide; 2-propan-2-ylidene-1H-inden-1-ide; zirconium(4+); dichloride
Openeye Name:2,3-ditert-butylpyrrol-1-ide; 2-isopropylidene-1H-inden-1-ide; zirconium(4+); dichloride
CAS Name:2,3-ditert-butylpyrrol-1-ide; 2-propan-2-ylidene-1H-inden-1-ide; zirconium(4+); dichloride
IUPAC Name:2,3-ditert-butylpyrrol-1-ide; 2-propan-2-ylidene-1H-inden-1-ide; zirconium(4+); dichloride
Traditional Name:2,3-ditert-butylpyrrol-1-ide; 2-isopropylidene-1H-inden-1-ide; zirconium(4+); dichloride
Formula: C24H31Cl2NZr
MolecularWeight: 495.63964
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C12H20N.C12H11.2ClH.Zr/c1-11(2,3)9-7-8-13-10(9)12(4,5)6;1-9(2)12-7-10-5-3-4-6-11(10)8-12;;;/h7-8H,1-6H3;3-7H,1-2H3;2*1H;/q2*-1;;;+4/p-2


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