Structure Information
Compound Identification
SMILES
[CH3-].[Zr].CCOCC.CN(CC[N-]C1=C(C)C=C(C)C=C1C)CC[N-]C1=C(C)C=C(C)C=C1C
InChIKey
InChIKey=AWTXGPHHDKLBIV-UHFFFAOYSA-N
Formula
C28H46N3OZr
Mass
531.922
Compound Identification
SMILES
[CH3-].[Zr].CCOCC.CN(CC[N-]C1=C(C)C=C(C)C=C1C)CC[N-]C1=C(C)C=C(C)C=C1C
InChIKey
InChIKey=AWTXGPHHDKLBIV-UHFFFAOYSA-N
Formula
C28H46N3OZr
Mass
531.922