Structure Information
Compound Identification
SMILES
[Au].[Au].[C-]#CC1=CC(=CC=C1)C#[C-].CCN(CC)[CH-]NC(C)(C)C.CCN(CC)[CH-]NC(C)(C)C
InChIKey
InChIKey=FQVDTGQMVQPCBK-UHFFFAOYSA-N
Formula
C28H46Au2N4
Mass
832.639
Compound Identification
SMILES
[Au].[Au].[C-]#CC1=CC(=CC=C1)C#[C-].CCN(CC)[CH-]NC(C)(C)C.CCN(CC)[CH-]NC(C)(C)C
InChIKey
InChIKey=FQVDTGQMVQPCBK-UHFFFAOYSA-N
Formula
C28H46Au2N4
Mass
832.639