Structure Information
Compound Identification
SMILES
[CH3-].[Zn].CC(C)C1CCC(C)C2=CN(N=C12)B(N1C=C2C(C)CCC(C(C)C)C2=N1)N1C=C2C(C)CCC(C(C)C)C2=N1
InChIKey
InChIKey=WCHCIHJUNXYUGX-UHFFFAOYSA-N
Formula
C34H54BN6Zn
Mass
623.04
Compound Identification
SMILES
[CH3-].[Zn].CC(C)C1CCC(C)C2=CN(N=C12)B(N1C=C2C(C)CCC(C(C)C)C2=N1)N1C=C2C(C)CCC(C(C)C)C2=N1
InChIKey
InChIKey=WCHCIHJUNXYUGX-UHFFFAOYSA-N
Formula
C34H54BN6Zn
Mass
623.04