Structure Information
Compound Identification
SMILES
[CH3-].[Zr+4].CN(C)C1=CC=CC=C1.C1=CC=C(C=C1)[B-](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1.[2H]C([2H])([2H])C(C)([N-]C1=CC=CC=C1OC1=CC=CC=C1[N-]C(C)(C([2H])([2H])[2H])C([2H])([2H])[2H])C([2H])([2H])[2H]
InChIKey
InChIKey=HGLAVQZKTKWNSY-KLLCYOSDSA-N
Formula
C53H60BN3OZr
Mass
869.19