Structure Information
Compound Identification
SMILES
[Au+].[Au+].C(CP(C1=CC=CC=C1)C1=CC=CC=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
InChIKey
InChIKey=UZFZIWQFAIZMSY-UHFFFAOYSA-N
Formula
C26H24Au2P2
Mass
792.358
Compound Identification
SMILES
[Au+].[Au+].C(CP(C1=CC=CC=C1)C1=CC=CC=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
InChIKey
InChIKey=UZFZIWQFAIZMSY-UHFFFAOYSA-N
Formula
C26H24Au2P2
Mass
792.358