Structure Information
Compound Identification
SMILES
[CH3-].[CH3-].[CH3-].[Zr].CC1=CC(C)=C([N-]CC(C)(C[N-]C2=C(C)C=C(C)C=C2C)C2[N-]CCC=C2)C(C)=C1
InChIKey
InChIKey=NVUZPACHCQZVBE-UHFFFAOYSA-N
Formula
C30H45N3Zr
Mass
538.938
Compound Identification
SMILES
[CH3-].[CH3-].[CH3-].[Zr].CC1=CC(C)=C([N-]CC(C)(C[N-]C2=C(C)C=C(C)C=C2C)C2[N-]CCC=C2)C(C)=C1
InChIKey
InChIKey=NVUZPACHCQZVBE-UHFFFAOYSA-N
Formula
C30H45N3Zr
Mass
538.938